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

Systemtic Name: N-(3-chlorophenyl)-3-[[(6-methylpyridin-2-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[[(6-methylpyridine-2-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[[[(6-methyl-2-pyridinyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[[(6-methylpyridine-2-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-[[(6-methylpicolinoyl)amino]carbamoyl]benzenesulfonamide Formula: C20H17ClN4O4S MolecularWeight: 444.89138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN4O4S/c1-13-5-2-10-18(22-13)20(27)24-23-19(26)14-6-3-9-17(11-14)30(28,29)25-16-8-4-7-15(21)12-16/h2-12,25H,1H3,(H,23,26)(H,24,27)