N-[[4-[[(2-chloranylpyridin-3-yl)carbonylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[[4-[[(2-chloranylpyridin-3-yl)carbonylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[[4-[[(2-chloropyridine-3-carbonyl)amino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[[4-[[[(2-chloro-3-pyridinyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[[4-[[(2-chloropyridine-3-carbonyl)amino]carbamoyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[[(2-chloronicotinoyl)amino]carbamoyl]benzyl]-N,4-dimethyl-benzenesulfonamide Formula: C22H21ClN4O4S MolecularWeight: 472.94454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C22H21ClN4O4S/c1-15-5-11-18(12-6-15)32(30,31)27(2)14-16-7-9-17(10-8-16)21(28)25-26-22(29)19-4-3-13-24-20(19)23/h3-13H,14H2,1-2H3,(H,25,28)(H,26,29)