ethyl 4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzoate

Systemtic Name: ethyl 4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Openeye Name: ethyl 3-[allyl(phenyl)sulfamoyl]-4-chloro-benzoate CAS Name: 4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-benzoic acid ethyl ester Formula: C18H18ClNO4S MolecularWeight: 379.85782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4S/c1-3-12-20(15-8-6-5-7-9-15)25(22,23)17-13-14(10-11-16(17)19)18(21)24-4-2/h3,5-11,13H,1,4,12H2,2H3