S-[2-[(2-chloranyl-4-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl] 6-chloranyl-3,4-dihydro-2H-quinoline-1-carbothioate

Systemtic Name: S-[2-[(2-chloranyl-4-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl] 6-chloranyl-3,4-dihydro-2H-quinoline-1-carbothioate Openeye Name: S-[2-(2-chloro-4-sulfamoyl-anilino)-2-oxo-ethyl] 6-chloro-3,4-dihydro-2H-quinoline-1-carbothioate CAS Name: 6-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] 6-chloro-3,4-dihydro-2H-quinoline-1-carbothioate Traditional Name: 6-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/c19-12-3-6-16-11(8-12)2-1-7-23(16)18(25)28-10-17(24)22-15-5-4-13(9-14(15)20)29(21,26)27/h3-6,8-9H,1-2,7,10H2,(H,22,24)(H2,21,26,27)