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

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

Systemtic Name:(4-methylphenyl)methyl 2-chloranyl-5-[phenyl(prop-2-enyl)sulfamoyl]benzoate
Openeye Name:p-tolylmethyl 5-[allyl(phenyl)sulfamoyl]-2-chloro-benzoate
CAS Name:2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid (4-methylphenyl)methyl ester
IUPAC Name:(4-methylphenyl)methyl 2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]benzoate
Traditional Name:5-[allyl(phenyl)sulfamoyl]-2-chloro-benzoic acid (4-methylbenzyl) ester
Formula: C24H22ClNO4S
MolecularWeight: 455.95378
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H22ClNO4S/c1-3-15-26(20-7-5-4-6-8-20)31(28,29)21-13-14-23(25)22(16-21)24(27)30-17-19-11-9-18(2)10-12-19/h3-14,16H,1,15,17H2,2H3


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