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

Systemtic Name: N-(4-bromophenyl)-3-[(4-chlorophenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(4-bromophenyl)-3-[(4-chlorophenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(4-bromophenyl)-3-[(4-chlorophenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(4-bromophenyl)-3-[(4-chlorophenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(4-bromophenyl)-3-[(4-chlorophenyl)sulfamoyl]-4-methyl-benzamide Formula: C20H16BrClN2O3S MolecularWeight: 479.77464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)Br)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)Br)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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