N-(1H-benzimidazol-2-yl)-1-propan-2-yl-3-thiophen-2-yl-pyrazole-4-sulfonamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-propan-2-yl-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-isopropyl-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-(1H-benzimidazol-2-yl)-1-propan-2-yl-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-propan-2-yl-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-isopropyl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C17H17N5O2S2 MolecularWeight: 387.47918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=N1)C2=CC=CS2)S(=O)(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)N1C=C(C(=N1)C2=CC=CS2)S(=O)(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H17N5O2S2/c1-11(2)22-10-15(16(20-22)14-8-5-9-25-14)26(23,24)21-17-18-12-6-3-4-7-13(12)19-17/h3-11H,1-2H3,(H2,18,19,21)