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

Systemtic Name: N-(4-chloranyl-2-pyrrolidin-1-ylcarbonyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[4-chloro-2-(pyrrolidine-1-carbonyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[4-chloro-2-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[4-chloro-2-(pyrrolidine-1-carbonyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[4-chloro-2-(pyrrolidine-1-carbonyl)phenyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H20ClN3O4S/c21-14-4-6-18(16(12-14)20(26)24-9-1-2-10-24)23-29(27,28)15-5-7-17-13(11-15)3-8-19(25)22-17/h4-7,11-12,23H,1-3,8-10H2,(H,22,25)