1-cyclopentyl-3-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-3-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-3-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-3-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-3-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-(6-mesyl-1,3-benzothiazol-2-yl)-3-methyl-pyrazole-4-sulfonamide Formula: C17H20N4O4S3 MolecularWeight: 440.5601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)C4CCCC4

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)C4CCCC4

InChI

InChI=1S/C17H20N4O4S3/c1-11-16(10-21(19-11)12-5-3-4-6-12)28(24,25)20-17-18-14-8-7-13(27(2,22)23)9-15(14)26-17/h7-10,12H,3-6H2,1-2H3,(H,18,20)