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

Systemtic Name: N-(2-chlorophenyl)-3-[[(2,4-dimethyl-1,3-thiazol-5-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[(2,4-dimethylthiazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[[(2,4-dimethyl-5-thiazolyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[(2,4-dimethyl-1,3-thiazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[(2,4-dimethylthiazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C19H17ClN4O4S2 MolecularWeight: 464.94568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN4O4S2/c1-11-17(29-12(2)21-11)19(26)23-22-18(25)13-6-5-7-14(10-13)30(27,28)24-16-9-4-3-8-15(16)20/h3-10,24H,1-2H3,(H,22,25)(H,23,26)