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

Systemtic Name: 3-[[(2-methoxypyridin-3-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(2-methoxypyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(2-methoxy-3-pyridinyl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(2-methoxypyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(2-methoxynicotinoyl)amino]carbamoyl]benzenesulfonamide Formula: C21H20N4O5S MolecularWeight: 440.4723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O5S/c1-30-21-18(11-6-12-22-21)20(27)25-24-19(26)16-9-5-10-17(13-16)31(28,29)23-14-15-7-3-2-4-8-15/h2-13,23H,14H2,1H3,(H,24,26)(H,25,27)