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

Systemtic Name: 3-[[(6-methoxypyridin-3-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(6-methoxypyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(6-methoxy-3-pyridinyl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(6-methoxypyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(6-methoxynicotinoyl)amino]carbamoyl]benzenesulfonamide Formula: C21H20N4O5S MolecularWeight: 440.4723

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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)NCC3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

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