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

Systemtic Name: 3-tert-butyl-1-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-1-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-N-(6-mesyl-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-4-sulfonamide Formula: C16H20N4O4S3 MolecularWeight: 428.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)C

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)C

InChI

InChI=1S/C16H20N4O4S3/c1-16(2,3)14-13(9-20(4)18-14)27(23,24)19-15-17-11-7-6-10(26(5,21)22)8-12(11)25-15/h6-9H,1-5H3,(H,17,19)