6-[(4-methoxyphenyl)amino]-N-pyridin-2-yl-pyridine-3-sulfonamide

Systemtic Name: 6-[(4-methoxyphenyl)amino]-N-pyridin-2-yl-pyridine-3-sulfonamide Openeye Name: 6-(4-methoxyanilino)-N-(2-pyridyl)pyridine-3-sulfonamide CAS Name: 6-(4-methoxyanilino)-N-(2-pyridinyl)-3-pyridinesulfonamide IUPAC Name: 6-(4-methoxyanilino)-N-pyridin-2-ylpyridine-3-sulfonamide Traditional Name: 6-(p-anisidino)-N-(2-pyridyl)pyridine-3-sulfonamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

InChI

InChI=1S/C17H16N4O3S/c1-24-14-7-5-13(6-8-14)20-16-10-9-15(12-19-16)25(22,23)21-17-4-2-3-11-18-17/h2-12H,1H3,(H,18,21)(H,19,20)