(4-chlorophenyl)sulfonyl-[N-(N,N'-diphenylcarbamimidoyl)-C-phenyl-carbonimidoyl]azanide

Systemtic Name: (4-chlorophenyl)sulfonyl-[N-(N,N'-diphenylcarbamimidoyl)-C-phenyl-carbonimidoyl]azanide Openeye Name: (4-chlorophenyl)sulfonyl-[N-(N,N'-diphenylcarbamimidoyl)-C-phenyl-carbonimidoyl]azanide CAS Name: [[anilino(phenylimino)methyl]imino-phenylmethyl]-(4-chlorophenyl)sulfonylazanide IUPAC Name: (4-chlorophenyl)sulfonyl-[N-(N,N'-diphenylcarbamimidoyl)-C-phenylcarbonimidoyl]azanide Traditional Name: (4-chlorophenyl)sulfonyl-[N-(N,N'-diphenylamidino)-C-phenyl-carbonimidoyl]azanide Formula: C26H20ClN4O2S- MolecularWeight: 487.9806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(=NC2=CC=CC=C2)NC3=CC=CC=C3)[N-]S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=NC(=NC2=CC=CC=C2)NC3=CC=CC=C3)[N-]S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H20ClN4O2S/c27-21-16-18-24(19-17-21)34(32,33)31-25(20-10-4-1-5-11-20)30-26(28-22-12-6-2-7-13-22)29-23-14-8-3-9-15-23/h1-19H,(H-,28,29,30,31)/q-1