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

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

Systemtic Name:N-(1H-benzimidazol-2-yl)-3-phenyl-1-propan-2-yl-pyrazole-4-sulfonamide
Openeye Name:N-(1H-benzimidazol-2-yl)-1-isopropyl-3-phenyl-pyrazole-4-sulfonamide
CAS Name:N-(1H-benzimidazol-2-yl)-3-phenyl-1-propan-2-yl-4-pyrazolesulfonamide
IUPAC Name:N-(1H-benzimidazol-2-yl)-3-phenyl-1-propan-2-ylpyrazole-4-sulfonamide
Traditional Name:N-(1H-benzimidazol-2-yl)-1-isopropyl-3-phenyl-pyrazole-4-sulfonamide
Formula: C19H19N5O2S
MolecularWeight: 381.45146
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H19N5O2S/c1-13(2)24-12-17(18(22-24)14-8-4-3-5-9-14)27(25,26)23-19-20-15-10-6-7-11-16(15)21-19/h3-13H,1-2H3,(H2,20,21,23)


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