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

Systemtic Name: N-[4-[(4-bromophenyl)sulfamoyl]-3-methyl-phenyl]-4-(chloromethyl)benzamide Openeye Name: N-[4-[(4-bromophenyl)sulfamoyl]-3-methyl-phenyl]-4-(chloromethyl)benzamide CAS Name: N-[4-[(4-bromophenyl)sulfamoyl]-3-methylphenyl]-4-(chloromethyl)benzamide IUPAC Name: N-[4-[(4-bromophenyl)sulfamoyl]-3-methylphenyl]-4-(chloromethyl)benzamide Traditional Name: N-[4-[(4-bromophenyl)sulfamoyl]-3-methyl-phenyl]-4-(chloromethyl)benzamide Formula: C21H18BrClN2O3S MolecularWeight: 493.80122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrClN2O3S/c1-14-12-19(24-21(26)16-4-2-15(13-23)3-5-16)10-11-20(14)29(27,28)25-18-8-6-17(22)7-9-18/h2-12,25H,13H2,1H3,(H,24,26)