4-[(5-chloranylquinolin-8-yl)sulfamoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[(5-chloranylquinolin-8-yl)sulfamoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[(5-chloro-8-quinolyl)sulfamoyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[(5-chloro-8-quinolinyl)sulfamoyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[(5-chloroquinolin-8-yl)sulfamoyl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-[(5-chloro-8-quinolyl)sulfamoyl]-1-methyl-pyrrole-2-carboxamide Formula: C15H13ClN4O3S MolecularWeight: 364.80672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C15H13ClN4O3S/c1-20-8-9(7-13(20)15(17)21)24(22,23)19-12-5-4-11(16)10-3-2-6-18-14(10)12/h2-8,19H,1H3,(H2,17,21)