methyl 3-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamoyl]benzoate

Systemtic Name: methyl 3-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamoyl]benzoate Openeye Name: methyl 3-[[4-(diallylsulfamoyl)phenyl]carbamoyl]benzoate CAS Name: 3-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamoyl]benzoate Traditional Name: 3-[[4-(diallylsulfamoyl)phenyl]carbamoyl]benzoic acid methyl ester Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C21H22N2O5S/c1-4-13-23(14-5-2)29(26,27)19-11-9-18(10-12-19)22-20(24)16-7-6-8-17(15-16)21(25)28-3/h4-12,15H,1-2,13-14H2,3H3,(H,22,24)