N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-3-chloranyl-benzamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-3-chloranyl-benzamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-3-chloro-benzamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-3-chlorobenzamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-3-chlorobenzamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-3-chloro-benzamide Formula: C20H16BrClN2O3S MolecularWeight: 479.77464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16BrClN2O3S/c1-13-5-8-18(23-20(25)14-3-2-4-16(22)11-14)12-19(13)28(26,27)24-17-9-6-15(21)7-10-17/h2-12,24H,1H3,(H,23,25)