3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]benzoate CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzoate IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]benzoate Formula: C16H13ClNO4S- MolecularWeight: 350.79672

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C16H14ClNO4S/c1-2-10-18(15-9-4-3-8-14(15)17)23(21,22)13-7-5-6-12(11-13)16(19)20/h2-9,11H,1,10H2,(H,19,20)/p-1