[C-(2-chlorophenyl)-N-phenyl-carbonimidoyl]-(4-chlorophenyl)sulfonyl-azanide

Systemtic Name: [C-(2-chlorophenyl)-N-phenyl-carbonimidoyl]-(4-chlorophenyl)sulfonyl-azanide Openeye Name: [C-(2-chlorophenyl)-N-phenyl-carbonimidoyl]-(4-chlorophenyl)sulfonyl-azanide CAS Name: [(2-chlorophenyl)-phenyliminomethyl]-(4-chlorophenyl)sulfonylazanide IUPAC Name: [C-(2-chlorophenyl)-N-phenylcarbonimidoyl]-(4-chlorophenyl)sulfonylazanide Traditional Name: [C-(2-chlorophenyl)-N-phenyl-carbonimidoyl]-(4-chlorophenyl)sulfonyl-azanide Formula: C19H13Cl2N2O2S- MolecularWeight: 404.28972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(C2=CC=CC=C2Cl)[N-]S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C(C2=CC=CC=C2Cl)[N-]S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13Cl2N2O2S/c20-14-10-12-16(13-11-14)26(24,25)23-19(17-8-4-5-9-18(17)21)22-15-6-2-1-3-7-15/h1-13H/q-1