N-cyclopropyl-4-[(E)-3-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-[(E)-3-[2-(1-methylindole-3-carbonyl)hydrazino]-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[(E)-3-[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[2-(1-methylindole-3-carbonyl)hydrazinyl]-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[N'-(1-methylindole-3-carbonyl)hydrazino]prop-1-enyl]benzenesulfonamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H22N4O4S/c1-26-14-19(18-4-2-3-5-20(18)26)22(28)24-23-21(27)13-8-15-6-11-17(12-7-15)31(29,30)25-16-9-10-16/h2-8,11-14,16,25H,9-10H2,1H3,(H,23,27)(H,24,28)/b13-8+