(2-methyl-1,3-thiazol-4-yl)methyl 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate

Systemtic Name: (2-methyl-1,3-thiazol-4-yl)methyl 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Openeye Name: (2-methylthiazol-4-yl)methyl 3-[allyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid (2-methyl-4-thiazolyl)methyl ester IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methyl 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Traditional Name: 3-[allyl(phenyl)sulfamoyl]benzoic acid (2-methylthiazol-4-yl)methyl ester Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S2/c1-3-12-23(19-9-5-4-6-10-19)29(25,26)20-11-7-8-17(13-20)21(24)27-14-18-15-28-16(2)22-18/h3-11,13,15H,1,12,14H2,2H3