N-(4-methoxyphenyl)-3-[[(1-methyl-2-oxidanylidene-pyridin-4-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[[(1-methyl-2-oxidanylidene-pyridin-4-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[[(1-methyl-2-oxo-pyridine-4-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[[[(1-methyl-2-oxo-4-pyridinyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[[(1-methyl-2-oxopyridine-4-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(2-keto-1-methyl-isonicotinoyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C21H20N4O6S MolecularWeight: 456.4717

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC1=O)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=CC(=CC1=O)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N4O6S/c1-25-11-10-15(13-19(25)26)21(28)23-22-20(27)14-4-3-5-18(12-14)32(29,30)24-16-6-8-17(31-2)9-7-16/h3-13,24H,1-2H3,(H,22,27)(H,23,28)