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

Systemtic Name: [C-(2-bromophenyl)-N-phenyl-carbonimidoyl]-(4-chlorophenyl)sulfonyl-azanide Openeye Name: [C-(2-bromophenyl)-N-phenyl-carbonimidoyl]-(4-chlorophenyl)sulfonyl-azanide CAS Name: [(2-bromophenyl)-phenyliminomethyl]-(4-chlorophenyl)sulfonylazanide IUPAC Name: [C-(2-bromophenyl)-N-phenylcarbonimidoyl]-(4-chlorophenyl)sulfonylazanide Traditional Name: [C-(2-bromophenyl)-N-phenyl-carbonimidoyl]-(4-chlorophenyl)sulfonyl-azanide Formula: C19H13BrClN2O2S- MolecularWeight: 448.74072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(C2=CC=CC=C2Br)[N-]S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C(C2=CC=CC=C2Br)[N-]S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13BrClN2O2S/c20-18-9-5-4-8-17(18)19(22-15-6-2-1-3-7-15)23-26(24,25)16-12-10-14(21)11-13-16/h1-13H/q-1