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

Systemtic Name: 3-tert-butyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenylpyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-pyrazole-4-sulfonamide Formula: C16H19N5O2S2 MolecularWeight: 377.48436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CN(N=C2C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CN(N=C2C(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C16H19N5O2S2/c1-11-17-18-15(24-11)20-25(22,23)13-10-21(12-8-6-5-7-9-12)19-14(13)16(2,3)4/h5-10H,1-4H3,(H,18,20)