8-chloranyl-4-oxidanylidene-N-[4-(prop-2-enylsulfamoyl)phenyl]-1H-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-4-oxidanylidene-N-[4-(prop-2-enylsulfamoyl)phenyl]-1H-quinoline-3-carboxamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-8-chloro-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-chloro-4-oxo-N-[4-(prop-2-enylsulfamoyl)phenyl]-1H-quinoline-3-carboxamide IUPAC Name: 8-chloro-4-oxo-N-[4-(prop-2-enylsulfamoyl)phenyl]-1H-quinoline-3-carboxamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-8-chloro-4-keto-1H-quinoline-3-carboxamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3Cl

InChI

InChI=1S/C19H16ClN3O4S/c1-2-10-22-28(26,27)13-8-6-12(7-9-13)23-19(25)15-11-21-17-14(18(15)24)4-3-5-16(17)20/h2-9,11,22H,1,10H2,(H,21,24)(H,23,25)