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

Systemtic Name: N'-(3-ethanoylphenyl)sulfonyl-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-(3-acetylphenyl)sulfonyl-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-(3-acetylphenyl)sulfonyl-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-(3-acetylphenyl)sulfonyl-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-(3-acetylphenyl)sulfonyl-2-(1H-indol-3-yl)acetohydrazide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S/c1-12(22)13-5-4-6-15(9-13)26(24,25)21-20-18(23)10-14-11-19-17-8-3-2-7-16(14)17/h2-9,11,19,21H,10H2,1H3,(H,20,23)