N-(2-methoxyphenyl)-3-[[(6-methoxypyridin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[[(6-methoxypyridin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[(6-methoxypyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[[[(6-methoxy-3-pyridinyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[(6-methoxypyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(6-methoxynicotinoyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C21H20N4O6S MolecularWeight: 456.4717

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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