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

Systemtic Name: (E)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-3-(2-methylphenyl)prop-2-enehydrazide Openeye Name: (E)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-3-(o-tolyl)prop-2-enehydrazide CAS Name: (E)-N'-(4-methyl-3-nitrophenyl)sulfonyl-3-(2-methylphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-(4-methyl-3-nitrophenyl)sulfonyl-3-(2-methylphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-3-(o-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=C2C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)/C=C/C2=CC=CC=C2C)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5S/c1-12-5-3-4-6-14(12)8-10-17(21)18-19-26(24,25)15-9-7-13(2)16(11-15)20(22)23/h3-11,19H,1-2H3,(H,18,21)/b10-8+