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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-phenyl-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-phenyl-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-phenyl-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-phenyl-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-phenyl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C20H14N4O2S3 MolecularWeight: 438.54576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H14N4O2S3/c25-29(26,23-20-21-15-9-4-5-10-16(15)28-20)18-13-24(14-7-2-1-3-8-14)22-19(18)17-11-6-12-27-17/h1-13H,(H,21,23)