3-[[(2-ethoxypyridin-3-yl)carbonylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[(2-ethoxypyridin-3-yl)carbonylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[(2-ethoxypyridine-3-carbonyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[(2-ethoxy-3-pyridinyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[(2-ethoxypyridine-3-carbonyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[(2-ethoxynicotinoyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C22H22N4O6S MolecularWeight: 470.49828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N4O6S/c1-3-32-22-19(8-5-13-23-22)21(28)25-24-20(27)15-6-4-7-18(14-15)33(29,30)26-16-9-11-17(31-2)12-10-16/h4-14,26H,3H2,1-2H3,(H,24,27)(H,25,28)