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

Systemtic Name: 1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: 1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C16H14N4O2S3 MolecularWeight: 390.50296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CN(N=C3C4=CC=CS4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CN(N=C3C4=CC=CS4)C

InChI

InChI=1S/C16H14N4O2S3/c1-10-5-6-11-13(8-10)24-16(17-11)19-25(21,22)14-9-20(2)18-15(14)12-4-3-7-23-12/h3-9H,1-2H3,(H,17,19)