4-[[3-[(4-methoxyphenyl)sulfonylamino]pyridin-2-yl]amino]benzoic acid

Systemtic Name: 4-[[3-[(4-methoxyphenyl)sulfonylamino]pyridin-2-yl]amino]benzoic acid Openeye Name: 4-[[3-[(4-methoxyphenyl)sulfonylamino]-2-pyridyl]amino]benzoic acid CAS Name: 4-[[3-[(4-methoxyphenyl)sulfonylamino]-2-pyridinyl]amino]benzoic acid IUPAC Name: 4-[[3-[(4-methoxyphenyl)sulfonylamino]pyridin-2-yl]amino]benzoic acid Traditional Name: 4-[[3-[(4-methoxyphenyl)sulfonylamino]-2-pyridyl]amino]benzoic acid Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C19H17N3O5S/c1-27-15-8-10-16(11-9-15)28(25,26)22-17-3-2-12-20-18(17)21-14-6-4-13(5-7-14)19(23)24/h2-12,22H,1H3,(H,20,21)(H,23,24)