(3-chlorophenyl)-[4-[(2Z)-2-[(3-methylphenyl)methylidene]hydrazinyl]-3-nitro-phenyl]sulfonyl-azanide

Systemtic Name: (3-chlorophenyl)-[4-[(2Z)-2-[(3-methylphenyl)methylidene]hydrazinyl]-3-nitro-phenyl]sulfonyl-azanide Openeye Name: (3-chlorophenyl)-[4-[(2Z)-2-(m-tolylmethylene)hydrazino]-3-nitro-phenyl]sulfonyl-azanide CAS Name: (3-chlorophenyl)-[4-[(2Z)-2-[(3-methylphenyl)methylidene]hydrazinyl]-3-nitrophenyl]sulfonylazanide IUPAC Name: (3-chlorophenyl)-[4-[(2Z)-2-[(3-methylphenyl)methylidene]hydrazinyl]-3-nitrophenyl]sulfonylazanide Traditional Name: (3-chlorophenyl)-[4-[(N'Z)-N'-(3-methylbenzylidene)hydrazino]-3-nitro-phenyl]sulfonyl-azanide Formula: C20H16ClN4O4S- MolecularWeight: 443.88344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)[N-]C3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)/C=N\NC2=C(C=C(C=C2)S(=O)(=O)[N-]C3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClN4O4S/c1-14-4-2-5-15(10-14)13-22-23-19-9-8-18(12-20(19)25(26)27)30(28,29)24-17-7-3-6-16(21)11-17/h2-13,23H,1H3/q-1/b22-13-