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

Systemtic Name: 3-[[(2-ethoxypyridin-3-yl)carbonylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[(2-ethoxypyridine-3-carbonyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[(2-ethoxy-3-pyridinyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[(2-ethoxypyridine-3-carbonyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[(2-ethoxynicotinoyl)amino]carbamoyl]-N-(2-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=CC=C3OC

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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