N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-N-methyl-4-(o-tolylsulfamoyl)benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-N-methyl-4-(o-tolylsulfamoyl)benzamide Formula: C23H22BrN3O4S MolecularWeight: 516.40748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C23H22BrN3O4S/c1-16-7-3-5-9-20(16)26-32(30,31)18-13-11-17(12-14-18)23(29)27(2)15-22(28)25-21-10-6-4-8-19(21)24/h3-14,26H,15H2,1-2H3,(H,25,28)