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

Systemtic Name: S-[1-[(2-chloranyl-4-sulfamoyl-phenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl] 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioate Openeye Name: S-[2-(2-chloro-4-sulfamoyl-anilino)-1,1-dimethyl-2-oxo-ethyl] 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioate CAS Name: 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioic acid S-[1-(2-chloro-4-sulfamoylanilino)-2-methyl-1-oxopropan-2-yl] ester IUPAC Name: S-[1-(2-chloro-4-sulfamoylanilino)-2-methyl-1-oxopropan-2-yl] 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioate Traditional Name: 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioic acid S-[2-(2-chloro-4-sulfamoyl-anilino)-2-keto-1,1-dimethyl-ethyl] ester Formula: C21H24ClN3O4S2 MolecularWeight: 482.01596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)SC(C)(C)C(=O)NC3=C(C=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)SC(C)(C)C(=O)NC3=C(C=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C21H24ClN3O4S2/c1-13-6-9-18-14(11-13)5-4-10-25(18)20(27)30-21(2,3)19(26)24-17-8-7-15(12-16(17)22)31(23,28)29/h6-9,11-12H,4-5,10H2,1-3H3,(H,24,26)(H2,23,28,29)