3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoic acid

Systemtic Name: 3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoic acid Openeye Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]benzoic acid CAS Name: 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid IUPAC Name: 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]benzoic acid Formula: C16H14ClNO4S MolecularWeight: 351.80466

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)O

Isomeric SMILES

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)O

InChI

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