6-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]-N-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]-N-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(3-chloro-2-methyl-phenyl)sulfamoyl]-N-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(3-chloro-2-methylphenyl)sulfamoyl]-N-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(3-chloro-2-methylphenyl)sulfamoyl]-N-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(3-chloro-2-methyl-phenyl)sulfamoyl]-4-keto-N-methyl-1H-quinoline-3-carboxamide Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NC

InChI

InChI=1S/C18H16ClN3O4S/c1-10-14(19)4-3-5-15(10)22-27(25,26)11-6-7-16-12(8-11)17(23)13(9-21-16)18(24)20-2/h3-9,22H,1-2H3,(H,20,24)(H,21,23)