quinolin-8-ylmethyl 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: quinolin-8-ylmethyl 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: 8-quinolylmethyl 3-[allyl-(2-chlorophenyl)sulfamoyl]benzoate CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid 8-quinolinylmethyl ester IUPAC Name: quinolin-8-ylmethyl 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]benzoic acid 8-quinolylmethyl ester Formula: C26H21ClN2O4S MolecularWeight: 492.97394

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H21ClN2O4S/c1-2-16-29(24-14-4-3-13-23(24)27)34(31,32)22-12-6-9-20(17-22)26(30)33-18-21-10-5-8-19-11-7-15-28-25(19)21/h2-15,17H,1,16,18H2