N-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-(dimethylsulfamoyl)-N-ethyl-benzamide

Systemtic Name: N-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-(dimethylsulfamoyl)-N-ethyl-benzamide Openeye Name: N-[2-(4-bromoanilino)-2-oxo-ethyl]-4-(dimethylsulfamoyl)-N-ethyl-benzamide CAS Name: N-[2-(4-bromoanilino)-2-oxoethyl]-4-(dimethylsulfamoyl)-N-ethylbenzamide IUPAC Name: N-[2-(4-bromoanilino)-2-oxoethyl]-4-(dimethylsulfamoyl)-N-ethylbenzamide Traditional Name: N-[2-(4-bromoanilino)-2-keto-ethyl]-4-(dimethylsulfamoyl)-N-ethyl-benzamide Formula: C19H22BrN3O4S MolecularWeight: 468.36468

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)Br)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)Br)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H22BrN3O4S/c1-4-23(13-18(24)21-16-9-7-15(20)8-10-16)19(25)14-5-11-17(12-6-14)28(26,27)22(2)3/h5-12H,4,13H2,1-3H3,(H,21,24)