N-(3-chloranyl-2-methyl-phenyl)-3-morpholin-4-ylcarbonyl-4-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-morpholin-4-ylcarbonyl-4-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-(morpholine-4-carbonyl)-4-oxo-1H-quinoline-6-sulfonamide CAS Name: N-(3-chloro-2-methylphenyl)-3-[4-morpholinyl(oxo)methyl]-4-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(morpholine-4-carbonyl)-4-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-keto-3-(morpholine-4-carbonyl)-1H-quinoline-6-sulfonamide Formula: C21H20ClN3O5S MolecularWeight: 461.9186

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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)N4CCOCC4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCOCC4

InChI

InChI=1S/C21H20ClN3O5S/c1-13-17(22)3-2-4-18(13)24-31(28,29)14-5-6-19-15(11-14)20(26)16(12-23-19)21(27)25-7-9-30-10-8-25/h2-6,11-12,24H,7-10H2,1H3,(H,23,26)