(4-methylphenyl) 3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: (4-methylphenyl) 3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: p-tolyl 3-[allyl-(2-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]benzoic acid p-tolyl ester Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3OC

InChI

InChI=1S/C24H23NO5S/c1-4-16-25(22-10-5-6-11-23(22)29-3)31(27,28)21-9-7-8-19(17-21)24(26)30-20-14-12-18(2)13-15-20/h4-15,17H,1,16H2,2-3H3