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

Systemtic Name: 3-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[[2-(2-bromoanilino)-2-keto-ethyl]-methyl-amino]-N-(4-sulfamoylphenyl)propionamide Formula: C18H21BrN4O4S MolecularWeight: 469.35274

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CN(CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C18H21BrN4O4S/c1-23(12-18(25)22-16-5-3-2-4-15(16)19)11-10-17(24)21-13-6-8-14(9-7-13)28(20,26)27/h2-9H,10-12H2,1H3,(H,21,24)(H,22,25)(H2,20,26,27)