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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Br)Cl

InChI

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