methyl 5-[[3-(6-chloranyl-3,4-dihydroisoquinolin-1-yl)phenyl]sulfamoyl]-4-methoxy-thiophene-3-carboxylate

Systemtic Name: methyl 5-[[3-(6-chloranyl-3,4-dihydroisoquinolin-1-yl)phenyl]sulfamoyl]-4-methoxy-thiophene-3-carboxylate Openeye Name: methyl 5-[[3-(6-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]sulfamoyl]-4-methoxy-thiophene-3-carboxylate CAS Name: 5-[[3-(6-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]sulfamoyl]-4-methoxy-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[[3-(6-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]sulfamoyl]-4-methoxythiophene-3-carboxylate Traditional Name: 5-[[3-(6-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]sulfamoyl]-4-methoxy-thiophene-3-carboxylic acid methyl ester Formula: C22H19ClN2O5S2 MolecularWeight: 490.97966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1C(=O)OC)S(=O)(=O)NC2=CC=CC(=C2)C3=NCCC4=C3C=CC(=C4)Cl

Isomeric SMILES

COC1=C(SC=C1C(=O)OC)S(=O)(=O)NC2=CC=CC(=C2)C3=NCCC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C22H19ClN2O5S2/c1-29-20-18(21(26)30-2)12-31-22(20)32(27,28)25-16-5-3-4-14(11-16)19-17-7-6-15(23)10-13(17)8-9-24-19/h3-7,10-12,25H,8-9H2,1-2H3