N-[[4-[[(6-chloranylpyridin-3-yl)carbonylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[[4-[[(6-chloranylpyridin-3-yl)carbonylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[[4-[[(6-chloropyridine-3-carbonyl)amino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[[4-[[[(6-chloro-3-pyridinyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[[4-[[(6-chloropyridine-3-carbonyl)amino]carbamoyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[[(6-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=CN=C(C=C3)Cl

Isomeric SMILES

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

InChI

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