3-[[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[2-(4-chlorophenyl)-4-methyl-thiazole-5-carbonyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[2-(4-chlorophenyl)-4-methyl-thiazole-5-carbonyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H19ClN4O4S2 MolecularWeight: 478.97226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O4S2/c1-12-17(30-20(22-12)13-7-9-15(21)10-8-13)19(27)24-23-18(26)14-5-4-6-16(11-14)31(28,29)25(2)3/h4-11H,1-3H3,(H,23,26)(H,24,27)