(E)-N-methyl-N-[2-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-methyl-N-[2-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-methyl-N-[2-[2-(1-methylindole-3-carbonyl)hydrazino]-2-oxo-ethyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-methyl-N-[2-[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-methyl-N-[2-[2-(1-methylindole-3-carbonyl)hydrazinyl]-2-oxoethyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[2-keto-2-[N'-(1-methylindole-3-carbonyl)hydrazino]ethyl]-N-methyl-2-phenyl-ethenesulfonamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4S/c1-24-14-18(17-10-6-7-11-19(17)24)21(27)23-22-20(26)15-25(2)30(28,29)13-12-16-8-4-3-5-9-16/h3-14H,15H2,1-2H3,(H,22,26)(H,23,27)/b13-12+