3-(1H-indol-3-yl)-N'-(phenylsulfonyl)propanehydrazide

Systemtic Name: 3-(1H-indol-3-yl)-N'-(phenylsulfonyl)propanehydrazide Openeye Name: N'-(benzenesulfonyl)-3-(1H-indol-3-yl)propanehydrazide CAS Name: N'-(benzenesulfonyl)-3-(1H-indol-3-yl)propanehydrazide IUPAC Name: N'-(benzenesulfonyl)-3-(1H-indol-3-yl)propanehydrazide Traditional Name: N'-besyl-3-(1H-indol-3-yl)propionohydrazide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O3S/c21-17(19-20-24(22,23)14-6-2-1-3-7-14)11-10-13-12-18-16-9-5-4-8-15(13)16/h1-9,12,18,20H,10-11H2,(H,19,21)