5-methyl-1-phenyl-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyrazole-4-sulfonamide

Systemtic Name: 5-methyl-1-phenyl-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyrazole-4-sulfonamide Openeye Name: 5-methyl-1-phenyl-N-[[2-(2-thienyl)thiazol-4-yl]methyl]pyrazole-4-sulfonamide CAS Name: 5-methyl-1-phenyl-N-[(2-thiophen-2-yl-4-thiazolyl)methyl]-4-pyrazolesulfonamide IUPAC Name: 5-methyl-1-phenyl-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyrazole-4-sulfonamide Traditional Name: 5-methyl-1-phenyl-N-[[2-(2-thienyl)thiazol-4-yl]methyl]pyrazole-4-sulfonamide Formula: C18H16N4O2S3 MolecularWeight: 416.54024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)S(=O)(=O)NCC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)S(=O)(=O)NCC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H16N4O2S3/c1-13-17(11-19-22(13)15-6-3-2-4-7-15)27(23,24)20-10-14-12-26-18(21-14)16-8-5-9-25-16/h2-9,11-12,20H,10H2,1H3