1-(1,3-benzothiazol-2-yl)-3,5-dimethyl-N-(2-methylpropyl)pyrazole-4-sulfonamide

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3,5-dimethyl-N-(2-methylpropyl)pyrazole-4-sulfonamide Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-isobutyl-3,5-dimethyl-pyrazole-4-sulfonamide CAS Name: 1-(1,3-benzothiazol-2-yl)-3,5-dimethyl-N-(2-methylpropyl)-4-pyrazolesulfonamide IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3,5-dimethyl-N-(2-methylpropyl)pyrazole-4-sulfonamide Traditional Name: 1-(1,3-benzothiazol-2-yl)-N-isobutyl-3,5-dimethyl-pyrazole-4-sulfonamide Formula: C16H20N4O2S2 MolecularWeight: 364.4856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NC3=CC=CC=C3S2)C)S(=O)(=O)NCC(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=NC3=CC=CC=C3S2)C)S(=O)(=O)NCC(C)C

InChI

InChI=1S/C16H20N4O2S2/c1-10(2)9-17-24(21,22)15-11(3)19-20(12(15)4)16-18-13-7-5-6-8-14(13)23-16/h5-8,10,17H,9H2,1-4H3