N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N,4-dimethyl-2-oxidanylidene-3H-1,3-thiazole-5-sulfonamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N,4-dimethyl-2-oxidanylidene-3H-1,3-thiazole-5-sulfonamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N,4-dimethyl-2-oxo-3H-thiazole-5-sulfonamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methyl]-N,4-dimethyl-2-oxo-3H-thiazole-5-sulfonamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methyl]-N,4-dimethyl-2-oxo-3H-1,3-thiazole-5-sulfonamide Traditional Name: N-[[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyl]-2-keto-N,4-dimethyl-4-thiazoline-5-sulfonamide Formula: C22H21ClN4O3S2 MolecularWeight: 489.01014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H21ClN4O3S2/c1-15-21(31-22(28)24-15)32(29,30)26(2)12-18-14-27(13-17-10-6-7-11-19(17)23)25-20(18)16-8-4-3-5-9-16/h3-11,14H,12-13H2,1-2H3,(H,24,28)