4-[[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-phenyl-sulfamoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-phenyl-sulfamoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[[2-(4-carbamoylanilino)-2-oxo-ethyl]-phenyl-sulfamoyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[2-(4-carbamoylanilino)-2-oxoethyl]-phenylsulfamoyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[[2-(4-carbamoylanilino)-2-oxoethyl]-phenylsulfamoyl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-[[2-(4-carbamoylanilino)-2-keto-ethyl]-phenyl-sulfamoyl]-1-methyl-pyrrole-2-carboxamide Formula: C21H21N5O5S MolecularWeight: 455.48694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C21H21N5O5S/c1-25-12-17(11-18(25)21(23)29)32(30,31)26(16-5-3-2-4-6-16)13-19(27)24-15-9-7-14(8-10-15)20(22)28/h2-12H,13H2,1H3,(H2,22,28)(H2,23,29)(H,24,27)