(2-chloranyl-5-methyl-phenyl) 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate

Systemtic Name: (2-chloranyl-5-methyl-phenyl) 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Openeye Name: (2-chloro-5-methyl-phenyl) 3-[allyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid (2-chloro-5-methylphenyl) ester IUPAC Name: (2-chloro-5-methylphenyl) 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Traditional Name: 3-[allyl(phenyl)sulfamoyl]benzoic acid (2-chloro-5-methyl-phenyl) ester Formula: C23H20ClNO4S MolecularWeight: 441.9272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO4S/c1-3-14-25(19-9-5-4-6-10-19)30(27,28)20-11-7-8-18(16-20)23(26)29-22-15-17(2)12-13-21(22)24/h3-13,15-16H,1,14H2,2H3