N-[4-[(4-bromophenyl)amino]-4-oxidanylidene-butan-2-yl]-4-(2-sulfamoylphenyl)benzamide

Systemtic Name: N-[4-[(4-bromophenyl)amino]-4-oxidanylidene-butan-2-yl]-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[3-(4-bromoanilino)-1-methyl-3-oxo-propyl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[4-(4-bromoanilino)-4-oxobutan-2-yl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[4-(4-bromoanilino)-4-oxobutan-2-yl]-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[3-(4-bromoanilino)-3-keto-1-methyl-propyl]-4-(2-sulfamoylphenyl)benzamide Formula: C23H22BrN3O4S MolecularWeight: 516.40748

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)Br)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N

Isomeric SMILES

CC(CC(=O)NC1=CC=C(C=C1)Br)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N

InChI

InChI=1S/C23H22BrN3O4S/c1-15(14-22(28)27-19-12-10-18(24)11-13-19)26-23(29)17-8-6-16(7-9-17)20-4-2-3-5-21(20)32(25,30)31/h2-13,15H,14H2,1H3,(H,26,29)(H,27,28)(H2,25,30,31)