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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-prop-2-enehydrazide Openeye Name: (E)-3-(4-methoxyphenyl)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-prop-2-enehydrazide CAS Name: (E)-3-(4-methoxyphenyl)-N'-(4-methyl-3-nitrophenyl)sulfonyl-2-propenehydrazide IUPAC Name: (E)-3-(4-methoxyphenyl)-N'-(4-methyl-3-nitrophenyl)sulfonylprop-2-enehydrazide Traditional Name: (E)-3-(4-methoxyphenyl)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-acrylohydrazide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O6S/c1-12-3-9-15(11-16(12)20(22)23)27(24,25)19-18-17(21)10-6-13-4-7-14(26-2)8-5-13/h3-11,19H,1-2H3,(H,18,21)/b10-6+