N-(1,3-benzothiazol-2-yl)-3-tert-butyl-1-methyl-pyrazole-4-sulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-tert-butyl-1-methyl-pyrazole-4-sulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-tert-butyl-1-methyl-pyrazole-4-sulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-tert-butyl-1-methyl-4-pyrazolesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-tert-butyl-1-methylpyrazole-4-sulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-tert-butyl-1-methyl-pyrazole-4-sulfonamide Formula: C15H18N4O2S2 MolecularWeight: 350.45902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C15H18N4O2S2/c1-15(2,3)13-12(9-19(4)17-13)23(20,21)18-14-16-10-7-5-6-8-11(10)22-14/h5-9H,1-4H3,(H,16,18)