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

Systemtic Name: 1-cyclopentyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenyl-pyrazole-4-sulfonamide Formula: C17H19N5O2S2 MolecularWeight: 389.49506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C17H19N5O2S2/c1-12-18-19-17(25-12)21-26(23,24)15-11-22(14-9-5-6-10-14)20-16(15)13-7-3-2-4-8-13/h2-4,7-8,11,14H,5-6,9-10H2,1H3,(H,19,21)