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

Systemtic Name: N-(4-chloranyl-3-cyano-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(4-chloro-3-cyano-phenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(4-chloro-3-cyanophenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(4-chloro-3-cyanophenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(4-chloro-3-cyano-phenyl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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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)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O3S/c17-14-4-2-12(7-11(14)9-18)20-24(22,23)13-3-5-15-10(8-13)1-6-16(21)19-15/h2-5,7-8,20H,1,6H2,(H,19,21)