3-[(4-acetamidophenyl)sulfonylamino]-4-chloranyl-benzoic acid

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-4-chloranyl-benzoic acid Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-4-chloro-benzoic acid CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-4-chlorobenzoic acid IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-4-chlorobenzoic acid Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-4-chloro-benzoic acid Formula: C15H13ClN2O5S MolecularWeight: 368.79212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

InChI

InChI=1S/C15H13ClN2O5S/c1-9(19)17-11-3-5-12(6-4-11)24(22,23)18-14-8-10(15(20)21)2-7-13(14)16/h2-8,18H,1H3,(H,17,19)(H,20,21)