ethyl 4-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbonylamino]benzoate Openeye Name: ethyl 4-[[4-(diallylsulfamoyl)benzoyl]amino]benzoate CAS Name: 4-[[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-[bis(prop-2-enyl)sulfamoyl]benzoyl]amino]benzoate Traditional Name: 4-[[4-(diallylsulfamoyl)benzoyl]amino]benzoic acid ethyl ester Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C22H24N2O5S/c1-4-15-24(16-5-2)30(27,28)20-13-9-17(10-14-20)21(25)23-19-11-7-18(8-12-19)22(26)29-6-3/h4-5,7-14H,1-2,6,15-16H2,3H3,(H,23,25)