(E)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-3-(3-methylphenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-3-(3-methylphenyl)prop-2-enehydrazide Openeye Name: (E)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-3-(m-tolyl)prop-2-enehydrazide CAS Name: (E)-N'-(4-methyl-3-nitrophenyl)sulfonyl-3-(3-methylphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-(4-methyl-3-nitrophenyl)sulfonyl-3-(3-methylphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-3-(m-tolyl)acrylohydrazide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)C=CC2=CC(=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)/C=C/C2=CC(=CC=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5S/c1-12-4-3-5-14(10-12)7-9-17(21)18-19-26(24,25)15-8-6-13(2)16(11-15)20(22)23/h3-11,19H,1-2H3,(H,18,21)/b9-7+