N-[3-chloranyl-4-[(R)-cyano(phenyl)methyl]phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[3-chloranyl-4-[(R)-cyano(phenyl)methyl]phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[3-chloro-4-[(R)-cyano(phenyl)methyl]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[3-chloro-4-[(R)-cyano(phenyl)methyl]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[3-chloro-4-[(R)-cyano(phenyl)methyl]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[3-chloro-4-[(R)-cyano(phenyl)methyl]phenyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)C(C#N)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)[C@H](C#N)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H18ClN3O3S/c24-21-13-17(7-9-19(21)20(14-25)15-4-2-1-3-5-15)27-31(29,30)18-8-10-22-16(12-18)6-11-23(28)26-22/h1-5,7-10,12-13,20,27H,6,11H2,(H,26,28)/t20-/m1/s1