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

Systemtic Name: N-(2-chlorophenyl)-3-[[(2-methylsulfanylpyridin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[(2-methylsulfanylpyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[[[2-(methylthio)-3-pyridinyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[(2-methylsulfanylpyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[[2-(methylthio)nicotinoyl]amino]carbamoyl]benzenesulfonamide Formula: C20H17ClN4O4S2 MolecularWeight: 476.95638

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC=N1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CSC1=C(C=CC=N1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN4O4S2/c1-30-20-15(8-5-11-22-20)19(27)24-23-18(26)13-6-4-7-14(12-13)31(28,29)25-17-10-3-2-9-16(17)21/h2-12,25H,1H3,(H,23,26)(H,24,27)