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

Systemtic Name: N-(2-methoxyphenyl)-3-[[(2-methylsulfanylpyridin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[(2-methylsulfanylpyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[[[[2-(methylthio)-3-pyridinyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[(2-methylsulfanylpyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-[[[2-(methylthio)nicotinoyl]amino]carbamoyl]benzenesulfonamide Formula: C21H20N4O5S2 MolecularWeight: 472.5373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=C(N=CC=C3)SC

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=C(N=CC=C3)SC

InChI

InChI=1S/C21H20N4O5S2/c1-30-18-11-4-3-10-17(18)25-32(28,29)15-8-5-7-14(13-15)19(26)23-24-20(27)16-9-6-12-22-21(16)31-2/h3-13,25H,1-2H3,(H,23,26)(H,24,27)