3-[(3-acetamido-4-methoxy-phenyl)sulfonylcarbamoyl]-2-azanyl-4-chloranyl-benzoic acid

Systemtic Name: 3-[(3-acetamido-4-methoxy-phenyl)sulfonylcarbamoyl]-2-azanyl-4-chloranyl-benzoic acid Openeye Name: 3-[(3-acetamido-4-methoxy-phenyl)sulfonylcarbamoyl]-2-amino-4-chloro-benzoic acid CAS Name: 3-[[(3-acetamido-4-methoxyphenyl)sulfonylamino]-oxomethyl]-2-amino-4-chlorobenzoic acid IUPAC Name: 3-[(3-acetamido-4-methoxyphenyl)sulfonylcarbamoyl]-2-amino-4-chlorobenzoic acid Traditional Name: 3-[(3-acetamido-4-methoxy-phenyl)sulfonylcarbamoyl]-2-amino-4-chloro-benzoic acid Formula: C17H16ClN3O7S MolecularWeight: 441.84284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC(=O)C2=C(C=CC(=C2N)C(=O)O)Cl)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC(=O)C2=C(C=CC(=C2N)C(=O)O)Cl)OC

InChI

InChI=1S/C17H16ClN3O7S/c1-8(22)20-12-7-9(3-6-13(12)28-2)29(26,27)21-16(23)14-11(18)5-4-10(15(14)19)17(24)25/h3-7H,19H2,1-2H3,(H,20,22)(H,21,23)(H,24,25)