4-bromanyl-3-[(2-chlorophenyl)sulfamoyl]-N-phenyl-benzamide

Systemtic Name: 4-bromanyl-3-[(2-chlorophenyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 4-bromo-3-[(2-chlorophenyl)sulfamoyl]-N-phenyl-benzamide CAS Name: 4-bromo-3-[(2-chlorophenyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 4-bromo-3-[(2-chlorophenyl)sulfamoyl]-N-phenylbenzamide Traditional Name: 4-bromo-3-[(2-chlorophenyl)sulfamoyl]-N-phenyl-benzamide Formula: C19H14BrClN2O3S MolecularWeight: 465.74806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H14BrClN2O3S/c20-15-11-10-13(19(24)22-14-6-2-1-3-7-14)12-18(15)27(25,26)23-17-9-5-4-8-16(17)21/h1-12,23H,(H,22,24)