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

Systemtic Name: 2-(1H-indol-3-yl)-N'-(4-methoxyphenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-(4-methoxyphenyl)sulfonyl-acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-(4-methoxyphenyl)sulfonylacetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-(4-methoxyphenyl)sulfonylacetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-(4-methoxyphenyl)sulfonyl-acetohydrazide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O4S/c1-24-13-6-8-14(9-7-13)25(22,23)20-19-17(21)10-12-11-18-16-5-3-2-4-15(12)16/h2-9,11,18,20H,10H2,1H3,(H,19,21)