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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-cyclopentyl-3-methyl-pyrazole-4-sulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-cyclopentyl-3-methyl-pyrazole-4-sulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-cyclopentyl-3-methyl-4-pyrazolesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-cyclopentyl-3-methylpyrazole-4-sulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-cyclopentyl-3-methyl-pyrazole-4-sulfonamide Formula: C16H18N4O2S2 MolecularWeight: 362.46972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=NC3=CC=CC=C3S2)C4CCCC4

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=NC3=CC=CC=C3S2)C4CCCC4

InChI

InChI=1S/C16H18N4O2S2/c1-11-15(10-20(18-11)12-6-2-3-7-12)24(21,22)19-16-17-13-8-4-5-9-14(13)23-16/h4-5,8-10,12H,2-3,6-7H2,1H3,(H,17,19)