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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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