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

Systemtic Name: S-[2-[(2-chloranyl-4-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl] 8-chloranyl-3,4-dihydro-2H-quinoline-1-carbothioate Openeye Name: S-[2-(2-chloro-4-sulfamoyl-anilino)-2-oxo-ethyl] 8-chloro-3,4-dihydro-2H-quinoline-1-carbothioate CAS Name: 8-chloro-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-chloro-3,4-dihydro-2H-quinoline-1-carbothioate Traditional Name: 8-chloro-3,4-dihydro-2H-quinoline-1-carbothioic acid S-[2-(2-chloro-4-sulfamoyl-anilino)-2-keto-ethyl] ester Formula: C18H17Cl2N3O4S2 MolecularWeight: 474.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)Cl)N(C1)C(=O)SCC(=O)NC3=C(C=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1CC2=C(C(=CC=C2)Cl)N(C1)C(=O)SCC(=O)NC3=C(C=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C18H17Cl2N3O4S2/c19-13-5-1-3-11-4-2-8-23(17(11)13)18(25)28-10-16(24)22-15-7-6-12(9-14(15)20)29(21,26)27/h1,3,5-7,9H,2,4,8,10H2,(H,22,24)(H2,21,26,27)