quinolin-8-yl 4-[2-(4-chlorophenyl)ethylamino]-3-[(3-methoxyphenyl)sulfamoyl]benzoate

Systemtic Name: quinolin-8-yl 4-[2-(4-chlorophenyl)ethylamino]-3-[(3-methoxyphenyl)sulfamoyl]benzoate Openeye Name: 8-quinolyl 4-[2-(4-chlorophenyl)ethylamino]-3-[(3-methoxyphenyl)sulfamoyl]benzoate CAS Name: 4-[2-(4-chlorophenyl)ethylamino]-3-[(3-methoxyphenyl)sulfamoyl]benzoic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl 4-[2-(4-chlorophenyl)ethylamino]-3-[(3-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 4-[2-(4-chlorophenyl)ethylamino]-3-[(3-methoxyphenyl)sulfamoyl]benzoic acid 8-quinolyl ester Formula: C31H26ClN3O5S MolecularWeight: 588.07324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OC3=CC=CC4=C3N=CC=C4)NCCC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OC3=CC=CC4=C3N=CC=C4)NCCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C31H26ClN3O5S/c1-39-26-8-3-7-25(20-26)35-41(37,38)29-19-23(12-15-27(29)33-18-16-21-10-13-24(32)14-11-21)31(36)40-28-9-2-5-22-6-4-17-34-30(22)28/h2-15,17,19-20,33,35H,16,18H2,1H3