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

Systemtic Name: N-(2-chlorophenyl)-3-[[(6-methoxypyridin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[(6-methoxypyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[[(6-methoxy-3-pyridinyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[(6-methoxypyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[(6-methoxynicotinoyl)amino]carbamoyl]benzenesulfonamide Formula: C20H17ClN4O5S MolecularWeight: 460.89078

Click to see the large picture

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=C3Cl

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN4O5S/c1-30-18-10-9-14(12-22-18)20(27)24-23-19(26)13-5-4-6-15(11-13)31(28,29)25-17-8-3-2-7-16(17)21/h2-12,25H,1H3,(H,23,26)(H,24,27)