4-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(5-methyl-2-phenyl-3-pyrazolyl)amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(5-methyl-2-phenylpyrazol-3-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C19H17N5O2S2 MolecularWeight: 411.50058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5O2S2/c1-14-13-18(24(22-14)16-5-3-2-4-6-16)21-15-7-9-17(10-8-15)28(25,26)23-19-20-11-12-27-19/h2-13,21H,1H3,(H,20,23)