methyl 3-[[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]sulfamoyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]sulfamoyl]thiophene-2-carboxylate Openeye Name: methyl 3-[[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]sulfamoyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]sulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]sulfamoyl]thiophene-2-carboxylic acid methyl ester Formula: C21H22ClN3O4S2 MolecularWeight: 480.00008

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)S(=O)(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

COC(=O)C1=C(C=CS1)S(=O)(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C21H22ClN3O4S2/c1-29-21(26)20-19(9-11-30-20)31(27,28)25-15-5-3-14(4-6-15)24-17-8-10-23-18-12-13(22)2-7-16(17)18/h2,7-12,14-15,25H,3-6H2,1H3,(H,23,24)