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

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-prop-2-enehydrazide Openeye Name: (E)-3-(3-chloro-4-methyl-phenyl)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-prop-2-enehydrazide CAS Name: (E)-3-(3-chloro-4-methylphenyl)-N'-(4-methyl-3-nitrophenyl)sulfonyl-2-propenehydrazide IUPAC Name: (E)-3-(3-chloro-4-methylphenyl)-N'-(4-methyl-3-nitrophenyl)sulfonylprop-2-enehydrazide Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-acrylohydrazide Formula: C17H16ClN3O5S MolecularWeight: 409.84404

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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)C)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O5S/c1-11-3-5-13(9-15(11)18)6-8-17(22)19-20-27(25,26)14-7-4-12(2)16(10-14)21(23)24/h3-10,20H,1-2H3,(H,19,22)/b8-6+