N,N'-[1,4-phenylenedi(methylylidene)]bis[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)aniline]

ID: M06849

IUPAC NAME: N,N'-[1,4-phenylenedi(methylylidene)]bis[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)aniline]

IUPAC NAME1: [4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl][4-({[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]imino}methyl)benzylidene]amine

INDEX NAME: 1H-indole, 1,1'-[1,4-phenylenebis(methylidynenitrilo-4,1-phenylenesulfonyl)]bis[2,3-dihydro-

Synonym: N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-N-{(E)-[4-({[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]imino}methyl)phenyl]

Synonym2: 4-(2,3-dihydro-1H-indol-1-ylsulfonyl)-N-{(E)-[4-({[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]imino}methyl)phenyl]methyliden

Pricing: 1mg/12USD, 5mg/15USD, 10mg/20USD, 20mg/30USD, 50mg/50USD, 100mg/80USD

InChI: InChI=1/C36H30N4O4S2/c41-45(42,39-23-21-29-5-1-3-7-35(29)39)33-17-13-31(14-18-33)37-25-27-9-11-28(12-10-27)26-38-32-15-19-34(

InChIKey: InChIKey=QXKKBFUVZARDGU-USKKBRKXBS

CANONICAL_SMILES: O=S(=O)(N1CCc2ccccc12)c3ccc(cc3)N=Cc4ccc(C=Nc5ccc(cc5)S(=O)(=O)N6CCc7ccccc67)cc4