(4R)-N-(3-chloranyl-4-imidazol-1-yl-phenyl)-4,6-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-8-sulfonamide

Systemtic Name: (4R)-N-(3-chloranyl-4-imidazol-1-yl-phenyl)-4,6-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-8-sulfonamide Openeye Name: (4R)-N-(3-chloro-4-imidazol-1-yl-phenyl)-4,6-dimethyl-2-oxo-3,4-dihydro-1H-quinoline-8-sulfonamide CAS Name: (4R)-N-[3-chloro-4-(1-imidazolyl)phenyl]-4,6-dimethyl-2-oxo-3,4-dihydro-1H-quinoline-8-sulfonamide IUPAC Name: (4R)-N-(3-chloro-4-imidazol-1-ylphenyl)-4,6-dimethyl-2-oxo-3,4-dihydro-1H-quinoline-8-sulfonamide Traditional Name: (4R)-N-(3-chloro-4-imidazol-1-yl-phenyl)-2-keto-4,6-dimethyl-3,4-dihydro-1H-quinoline-8-sulfonamide Formula: C20H19ClN4O3S MolecularWeight: 430.90786

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(C=C(C=C12)C)S(=O)(=O)NC3=CC(=C(C=C3)N4C=CN=C4)Cl

Isomeric SMILES

C[C@@H]1CC(=O)NC2=C(C=C(C=C12)C)S(=O)(=O)NC3=CC(=C(C=C3)N4C=CN=C4)Cl

InChI

InChI=1S/C20H19ClN4O3S/c1-12-7-15-13(2)9-19(26)23-20(15)18(8-12)29(27,28)24-14-3-4-17(16(21)10-14)25-6-5-22-11-25/h3-8,10-11,13,24H,9H2,1-2H3,(H,23,26)/t13-/m1/s1