S-[2-[(2-chloranyl-4-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl] 8-methyl-3,4-dihydro-2H-quinoline-1-carbothioate

Systemtic Name: S-[2-[(2-chloranyl-4-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl] 8-methyl-3,4-dihydro-2H-quinoline-1-carbothioate Openeye Name: S-[2-(2-chloro-4-sulfamoyl-anilino)-2-oxo-ethyl] 8-methyl-3,4-dihydro-2H-quinoline-1-carbothioate CAS Name: 8-methyl-3,4-dihydro-2H-quinoline-1-carbothioic acid S-[2-(2-chloro-4-sulfamoylanilino)-2-oxoethyl] ester IUPAC Name: S-[2-(2-chloro-4-sulfamoylanilino)-2-oxoethyl] 8-methyl-3,4-dihydro-2H-quinoline-1-carbothioate Traditional Name: 8-methyl-3,4-dihydro-2H-quinoline-1-carbothioic acid S-[2-(2-chloro-4-sulfamoyl-anilino)-2-keto-ethyl] ester Formula: C19H20ClN3O4S2 MolecularWeight: 453.9628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)SCC(=O)NC3=C(C=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)SCC(=O)NC3=C(C=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C19H20ClN3O4S2/c1-12-4-2-5-13-6-3-9-23(18(12)13)19(25)28-11-17(24)22-16-8-7-14(10-15(16)20)29(21,26)27/h2,4-5,7-8,10H,3,6,9,11H2,1H3,(H,22,24)(H2,21,26,27)