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

Systemtic Name: (E)-3-(2-chlorophenyl)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-prop-2-enehydrazide Openeye Name: (E)-3-(2-chlorophenyl)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-prop-2-enehydrazide CAS Name: (E)-3-(2-chlorophenyl)-N'-(4-methyl-3-nitrophenyl)sulfonyl-2-propenehydrazide IUPAC Name: (E)-3-(2-chlorophenyl)-N'-(4-methyl-3-nitrophenyl)sulfonylprop-2-enehydrazide Traditional Name: (E)-3-(2-chlorophenyl)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-acrylohydrazide Formula: C16H14ClN3O5S MolecularWeight: 395.81746

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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=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)/C=C/C2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O5S/c1-11-6-8-13(10-15(11)20(22)23)26(24,25)19-18-16(21)9-7-12-4-2-3-5-14(12)17/h2-10,19H,1H3,(H,18,21)/b9-7+