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

Systemtic Name: [C-(2-bromophenyl)-N-phenyl-carbonimidoyl]-(4-methylphenyl)sulfonyl-azanide Openeye Name: [C-(2-bromophenyl)-N-phenyl-carbonimidoyl]-(p-tolylsulfonyl)azanide CAS Name: [(2-bromophenyl)-phenyliminomethyl]-(4-methylphenyl)sulfonylazanide IUPAC Name: [C-(2-bromophenyl)-N-phenylcarbonimidoyl]-(4-methylphenyl)sulfonylazanide Traditional Name: [C-(2-bromophenyl)-N-phenyl-carbonimidoyl]-tosyl-azanide Formula: C20H16BrN2O2S- MolecularWeight: 428.32224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-]C(=NC2=CC=CC=C2)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]C(=NC2=CC=CC=C2)C3=CC=CC=C3Br

InChI

InChI=1S/C20H16BrN2O2S/c1-15-11-13-17(14-12-15)26(24,25)23-20(18-9-5-6-10-19(18)21)22-16-7-3-2-4-8-16/h2-14H,1H3/q-1