N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C19H22BrN3O5S MolecularWeight: 484.36408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H22BrN3O5S/c1-12-9-14(20)6-7-15(12)22-18(24)11-21-19(25)13-5-8-16(28-4)17(10-13)29(26,27)23(2)3/h5-10H,11H2,1-4H3,(H,21,25)(H,22,24)