4-[[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-phenyl-sulfamoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-phenyl-sulfamoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[[2-(3-bromoanilino)-2-oxo-ethyl]-phenyl-sulfamoyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[2-(3-bromoanilino)-2-oxoethyl]-phenylsulfamoyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[[2-(3-bromoanilino)-2-oxoethyl]-phenylsulfamoyl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-[[2-(3-bromoanilino)-2-keto-ethyl]-phenyl-sulfamoyl]-1-methyl-pyrrole-2-carboxamide Formula: C20H19BrN4O4S MolecularWeight: 491.35826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN4O4S/c1-24-12-17(11-18(24)20(22)27)30(28,29)25(16-8-3-2-4-9-16)13-19(26)23-15-7-5-6-14(21)10-15/h2-12H,13H2,1H3,(H2,22,27)(H,23,26)