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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-propan-2-yl-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-isopropyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-propan-2-yl-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-propan-2-yl-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-isopropyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C18H18N4O2S3 MolecularWeight: 418.55612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=CN(N=C3C4=CC=CS4)C(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=CN(N=C3C4=CC=CS4)C(C)C

InChI

InChI=1S/C18H18N4O2S3/c1-11(2)22-10-15(17(20-22)13-8-5-9-25-13)27(23,24)21-18-19-16-12(3)6-4-7-14(16)26-18/h4-11H,1-3H3,(H,19,21)