2-chloranylprop-2-enyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate

Systemtic Name: 2-chloranylprop-2-enyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate Openeye Name: 2-chloroallyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid 2-chloroprop-2-enyl ester IUPAC Name: 2-chloroprop-2-enyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid 2-chloroallyl ester Formula: C17H16ClNO5S MolecularWeight: 381.83064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=C)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=C)Cl

InChI

InChI=1S/C17H16ClNO5S/c1-12(18)11-24-17(20)13-4-3-5-16(10-13)25(21,22)19-14-6-8-15(23-2)9-7-14/h3-10,19H,1,11H2,2H3