2-[[3-[(4-acetamidophenyl)sulfonylamino]phenyl]carbonylamino]benzoic acid

Systemtic Name: 2-[[3-[(4-acetamidophenyl)sulfonylamino]phenyl]carbonylamino]benzoic acid Openeye Name: 2-[[3-[(4-acetamidophenyl)sulfonylamino]benzoyl]amino]benzoic acid CAS Name: 2-[[[3-[(4-acetamidophenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[3-[(4-acetamidophenyl)sulfonylamino]benzoyl]amino]benzoic acid Traditional Name: 2-[[3-[(4-acetamidophenyl)sulfonylamino]benzoyl]amino]benzoic acid Formula: C22H19N3O6S MolecularWeight: 453.46776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C22H19N3O6S/c1-14(26)23-16-9-11-18(12-10-16)32(30,31)25-17-6-4-5-15(13-17)21(27)24-20-8-3-2-7-19(20)22(28)29/h2-13,25H,1H3,(H,23,26)(H,24,27)(H,28,29)