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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-3-pyrrolidin-1-ylcarbonyl-1H-quinoline-6-sulfonamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-oxo-3-(pyrrolidine-1-carbonyl)-1H-quinoline-6-sulfonamide CAS Name: N-(3-chloro-2-methylphenyl)-4-oxo-3-[oxo(1-pyrrolidinyl)methyl]-1H-quinoline-6-sulfonamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-oxo-3-(pyrrolidine-1-carbonyl)-1H-quinoline-6-sulfonamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-keto-3-(pyrrolidine-1-carbonyl)-1H-quinoline-6-sulfonamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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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)N4CCCC4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCCC4

InChI

InChI=1S/C21H20ClN3O4S/c1-13-17(22)5-4-6-18(13)24-30(28,29)14-7-8-19-15(11-14)20(26)16(12-23-19)21(27)25-9-2-3-10-25/h4-8,11-12,24H,2-3,9-10H2,1H3,(H,23,26)