[3-[(4-bromophenyl)carbamoyl]-4-chloranyl-phenyl]sulfonyl-(4-chlorophenyl)azanide

Systemtic Name: [3-[(4-bromophenyl)carbamoyl]-4-chloranyl-phenyl]sulfonyl-(4-chlorophenyl)azanide Openeye Name: [3-[(4-bromophenyl)carbamoyl]-4-chloro-phenyl]sulfonyl-(4-chlorophenyl)azanide CAS Name: [3-[(4-bromoanilino)-oxomethyl]-4-chlorophenyl]sulfonyl-(4-chlorophenyl)azanide IUPAC Name: [3-[(4-bromophenyl)carbamoyl]-4-chlorophenyl]sulfonyl-(4-chlorophenyl)azanide Traditional Name: [3-[(4-bromophenyl)carbamoyl]-4-chloro-phenyl]sulfonyl-(4-chlorophenyl)azanide Formula: C19H12BrCl2N2O3S- MolecularWeight: 499.18518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)[N-]C3=CC=C(C=C3)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)[N-]C3=CC=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C19H12BrCl2N2O3S/c20-12-1-5-14(6-2-12)23-19(25)17-11-16(9-10-18(17)22)28(26,27)24-15-7-3-13(21)4-8-15/h1-11H,(H,23,25)/q-1