N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-[4-(methylsulfamoyl)phenyl]propanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-N-methyl-3-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-3-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-3-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-N-methyl-3-[4-(methylsulfamoyl)phenyl]propionamide Formula: C19H22BrN3O4S MolecularWeight: 468.36468

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)N(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)N(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C19H22BrN3O4S/c1-21-28(26,27)15-10-7-14(8-11-15)9-12-19(25)23(2)13-18(24)22-17-6-4-3-5-16(17)20/h3-8,10-11,21H,9,12-13H2,1-2H3,(H,22,24)