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

Systemtic Name: N-(4-methoxyphenyl)-3-[[(2-methoxypyridin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[[(2-methoxypyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[[[(2-methoxy-3-pyridinyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[[(2-methoxypyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(2-methoxynicotinoyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C21H20N4O6S MolecularWeight: 456.4717

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=C(N=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=C(N=CC=C3)OC

InChI

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