2-chloroethyl 6-[(4-methylphenyl)sulfamoyl]-2-oxidanylidene-1,3-benzoxazole-3-carboxylate

Systemtic Name: 2-chloroethyl 6-[(4-methylphenyl)sulfamoyl]-2-oxidanylidene-1,3-benzoxazole-3-carboxylate Openeye Name: 2-chloroethyl 2-oxo-6-(p-tolylsulfamoyl)-1,3-benzoxazole-3-carboxylate CAS Name: 6-[(4-methylphenyl)sulfamoyl]-2-oxo-1,3-benzoxazole-3-carboxylic acid 2-chloroethyl ester IUPAC Name: 2-chloroethyl 6-[(4-methylphenyl)sulfamoyl]-2-oxo-1,3-benzoxazole-3-carboxylate Traditional Name: 2-keto-6-(p-tolylsulfamoyl)-1,3-benzoxazole-3-carboxylic acid 2-chloroethyl ester Formula: C17H15ClN2O6S MolecularWeight: 410.8288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C(=O)OCCCl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C(=O)OCCCl

InChI

InChI=1S/C17H15ClN2O6S/c1-11-2-4-12(5-3-11)19-27(23,24)13-6-7-14-15(10-13)26-17(22)20(14)16(21)25-9-8-18/h2-7,10,19H,8-9H2,1H3