N-[5-[(4-bromophenyl)sulfamoyl]-2-chloranyl-phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-chloranyl-phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-chloro-phenyl]-3,4-dimethyl-benzamide CAS Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-chlorophenyl]-3,4-dimethylbenzamide IUPAC Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-chlorophenyl]-3,4-dimethylbenzamide Traditional Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-chloro-phenyl]-3,4-dimethyl-benzamide Formula: C21H18BrClN2O3S MolecularWeight: 493.80122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrClN2O3S/c1-13-3-4-15(11-14(13)2)21(26)24-20-12-18(9-10-19(20)23)29(27,28)25-17-7-5-16(22)6-8-17/h3-12,25H,1-2H3,(H,24,26)