N'-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonyl-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonyl-3,4-dimethoxy-benzohydrazide Openeye Name: N'-(3-indolin-1-ylsulfonylbenzoyl)-3,4-dimethoxy-benzohydrazide CAS Name: N'-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-(3-indolin-1-ylsulfonylbenzoyl)-3,4-dimethoxy-benzohydrazide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C24H23N3O6S/c1-32-21-11-10-18(15-22(21)33-2)24(29)26-25-23(28)17-7-5-8-19(14-17)34(30,31)27-13-12-16-6-3-4-9-20(16)27/h3-11,14-15H,12-13H2,1-2H3,(H,25,28)(H,26,29)