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

Systemtic Name: 1-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: 1-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: N-(6-mesyl-1,3-benzothiazol-2-yl)-1-methyl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C16H14N4O4S4 MolecularWeight: 454.56676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=CS2)S(=O)(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=CS2)S(=O)(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C16H14N4O4S4/c1-20-9-14(15(18-20)12-4-3-7-25-12)28(23,24)19-16-17-11-6-5-10(27(2,21)22)8-13(11)26-16/h3-9H,1-2H3,(H,17,19)