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

Systemtic Name: N-(3-chlorophenyl)-3-[[(2-ethoxypyridin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[[(2-ethoxypyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[[[(2-ethoxy-3-pyridinyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[[(2-ethoxypyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-[[(2-ethoxynicotinoyl)amino]carbamoyl]benzenesulfonamide Formula: C21H19ClN4O5S MolecularWeight: 474.91736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H19ClN4O5S/c1-2-31-21-18(10-5-11-23-21)20(28)25-24-19(27)14-6-3-9-17(12-14)32(29,30)26-16-8-4-7-15(22)13-16/h3-13,26H,2H2,1H3,(H,24,27)(H,25,28)