[C-(4-chlorophenyl)-N-pyridin-2-yl-carbonimidoyl]-(4-methylphenyl)sulfonyl-azanide

Systemtic Name: [C-(4-chlorophenyl)-N-pyridin-2-yl-carbonimidoyl]-(4-methylphenyl)sulfonyl-azanide Openeye Name: [C-(4-chlorophenyl)-N-(2-pyridyl)carbonimidoyl]-(p-tolylsulfonyl)azanide CAS Name: [(4-chlorophenyl)-(2-pyridinylimino)methyl]-(4-methylphenyl)sulfonylazanide IUPAC Name: [C-(4-chlorophenyl)-N-pyridin-2-ylcarbonimidoyl]-(4-methylphenyl)sulfonylazanide Traditional Name: [C-(4-chlorophenyl)-N-(2-pyridyl)carbonimidoyl]-tosyl-azanide Formula: C19H15ClN3O2S- MolecularWeight: 384.8593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-]C(=NC2=CC=CC=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]C(=NC2=CC=CC=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN3O2S/c1-14-5-11-17(12-6-14)26(24,25)23-19(15-7-9-16(20)10-8-15)22-18-4-2-3-13-21-18/h2-13H,1H3/q-1