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

Systemtic Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylcarbamoylamino]-4-chloranyl-benzoic acid Openeye Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylcarbamoylamino]-4-chloro-benzoic acid CAS Name: 2-[[[(3-acetamido-4-methoxyphenyl)sulfonylamino]-oxomethyl]amino]-4-chlorobenzoic acid IUPAC Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylcarbamoylamino]-4-chlorobenzoic acid Traditional Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylcarbamoylamino]-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)NC2=C(C=CC(=C2)Cl)C(=O)O)OC

Isomeric SMILES

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

InChI

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