2-(1H-indol-3-yl)-N'-(3-methylphenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-(3-methylphenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-(m-tolylsulfonyl)acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-(3-methylphenyl)sulfonylacetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-(3-methylphenyl)sulfonylacetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-(m-tolylsulfonyl)acetohydrazide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O3S/c1-12-5-4-6-14(9-12)24(22,23)20-19-17(21)10-13-11-18-16-8-3-2-7-15(13)16/h2-9,11,18,20H,10H2,1H3,(H,19,21)