(4-bromophenyl)-[2-chloranyl-5-(phenylcarbamoyl)phenyl]sulfonyl-azanide

Systemtic Name: (4-bromophenyl)-[2-chloranyl-5-(phenylcarbamoyl)phenyl]sulfonyl-azanide Openeye Name: (4-bromophenyl)-[2-chloro-5-(phenylcarbamoyl)phenyl]sulfonyl-azanide CAS Name: [5-[anilino(oxo)methyl]-2-chlorophenyl]sulfonyl-(4-bromophenyl)azanide IUPAC Name: (4-bromophenyl)-[2-chloro-5-(phenylcarbamoyl)phenyl]sulfonylazanide Traditional Name: (4-bromophenyl)-[2-chloro-5-(phenylcarbamoyl)phenyl]sulfonyl-azanide Formula: C19H13BrClN2O3S- MolecularWeight: 464.74012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrClN2O3S/c20-14-7-9-16(10-8-14)23-27(25,26)18-12-13(6-11-17(18)21)19(24)22-15-4-2-1-3-5-15/h1-12H,(H,22,24)/q-1