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

Systemtic Name: 6-[(4-ethoxyphenyl)amino]-N-pyridin-2-yl-pyridine-3-sulfonamide Openeye Name: 6-(4-ethoxyanilino)-N-(2-pyridyl)pyridine-3-sulfonamide CAS Name: 6-(4-ethoxyanilino)-N-(2-pyridinyl)-3-pyridinesulfonamide IUPAC Name: 6-(4-ethoxyanilino)-N-pyridin-2-ylpyridine-3-sulfonamide Traditional Name: 6-(p-phenetidino)-N-(2-pyridyl)pyridine-3-sulfonamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

InChI

InChI=1S/C18H18N4O3S/c1-2-25-15-8-6-14(7-9-15)21-17-11-10-16(13-20-17)26(23,24)22-18-5-3-4-12-19-18/h3-13H,2H2,1H3,(H,19,22)(H,20,21)