3-[5-(1-pentan-2-yl-2H-imidazo[4,5-c]pyrazol-5-yl)furan-2-yl]benzenesulfonamide

Systemtic Name: 3-[5-(1-pentan-2-yl-2H-imidazo[4,5-c]pyrazol-5-yl)furan-2-yl]benzenesulfonamide Openeye Name: 3-[5-[1-(1-methylbutyl)-2H-imidazo[4,5-c]pyrazol-5-yl]-2-furyl]benzenesulfonamide CAS Name: 3-[5-(1-pentan-2-yl-2H-imidazo[4,5-c]pyrazol-5-yl)-2-furanyl]benzenesulfonamide IUPAC Name: 3-[5-(1-pentan-2-yl-2H-imidazo[4,5-c]pyrazol-5-yl)furan-2-yl]benzenesulfonamide Traditional Name: 3-[5-[1-(1-methylbutyl)-2H-imidazo[4,5-c]pyrazol-5-yl]-2-furyl]benzenesulfonamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C2=NC(=NC2=CN1)C3=CC=C(O3)C4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

CCCC(C)N1C2=NC(=NC2=CN1)C3=CC=C(O3)C4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C19H21N5O3S/c1-3-5-12(2)24-19-15(11-21-24)22-18(23-19)17-9-8-16(27-17)13-6-4-7-14(10-13)28(20,25)26/h4,6-12,21H,3,5H2,1-2H3,(H2,20,25,26)