N-(4-methylphenyl)-2-oxidanylidene-2-[2-[(E)-2-phenylethenyl]sulfonylhydrazinyl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-2-[2-[(E)-2-phenylethenyl]sulfonylhydrazinyl]ethanamide Openeye Name: 2-oxo-N-(p-tolyl)-2-[2-[(E)-styryl]sulfonylhydrazino]acetamide CAS Name: N-(4-methylphenyl)-2-oxo-2-[[(E)-2-phenylethenyl]sulfonylhydrazo]acetamide IUPAC Name: N-(4-methylphenyl)-2-oxo-2-[2-[(E)-2-phenylethenyl]sulfonylhydrazinyl]acetamide Traditional Name: 2-keto-N-(p-tolyl)-2-[N'-[(E)-styryl]sulfonylhydrazino]acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O4S/c1-13-7-9-15(10-8-13)18-16(21)17(22)19-20-25(23,24)12-11-14-5-3-2-4-6-14/h2-12,20H,1H3,(H,18,21)(H,19,22)/b12-11+