N'-(4-cyanophenyl)sulfonyl-2-(1H-indol-3-yl)ethanehydrazide

Systemtic Name: N'-(4-cyanophenyl)sulfonyl-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-(4-cyanophenyl)sulfonyl-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-(4-cyanophenyl)sulfonyl-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-(4-cyanophenyl)sulfonyl-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-(4-cyanophenyl)sulfonyl-2-(1H-indol-3-yl)acetohydrazide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNS(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNS(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H14N4O3S/c18-10-12-5-7-14(8-6-12)25(23,24)21-20-17(22)9-13-11-19-16-4-2-1-3-15(13)16/h1-8,11,19,21H,9H2,(H,20,22)