N-(3-bromophenyl)-4-chloranyl-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(3-bromophenyl)-4-chloranyl-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-(3-bromophenyl)-4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-(3-bromophenyl)-4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-bromophenyl)-4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-(3-bromophenyl)-4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Formula: C21H18BrClN2O3S MolecularWeight: 493.80122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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