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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C16H13N5O2S3 MolecularWeight: 403.50172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C16H13N5O2S3/c1-11-17-18-16(25-11)20-26(22,23)14-10-21(12-6-3-2-4-7-12)19-15(14)13-8-5-9-24-13/h2-10H,1H3,(H,18,20)