[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: (5,7-dichloro-2-methyl-8-quinolyl) 3-[allyl-(2-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzoic acid (5,7-dichloro-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dichloro-2-methylquinolin-8-yl) 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]benzoic acid (5,7-dichloro-2-methyl-8-quinolyl) ester Formula: C27H22Cl2N2O5S MolecularWeight: 557.44498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC=C)C4=CC=CC=C4OC)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC=C)C4=CC=CC=C4OC)Cl)Cl

InChI

InChI=1S/C27H22Cl2N2O5S/c1-4-14-31(23-10-5-6-11-24(23)35-3)37(33,34)19-9-7-8-18(15-19)27(32)36-26-22(29)16-21(28)20-13-12-17(2)30-25(20)26/h4-13,15-16H,1,14H2,2-3H3