4-(5-azanyl-4-cyano-3-cyclopentyl-pyrazol-1-yl)benzenesulfonamide

Systemtic Name: 4-(5-azanyl-4-cyano-3-cyclopentyl-pyrazol-1-yl)benzenesulfonamide Openeye Name: 4-(5-amino-4-cyano-3-cyclopentyl-pyrazol-1-yl)benzenesulfonamide CAS Name: 4-(5-amino-4-cyano-3-cyclopentyl-1-pyrazolyl)benzenesulfonamide IUPAC Name: 4-(5-amino-4-cyano-3-cyclopentylpyrazol-1-yl)benzenesulfonamide Traditional Name: 4-(5-amino-4-cyano-3-cyclopentyl-pyrazol-1-yl)benzenesulfonamide Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN(C(=C2C#N)N)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)C2=NN(C(=C2C#N)N)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H17N5O2S/c16-9-13-14(10-3-1-2-4-10)19-20(15(13)17)11-5-7-12(8-6-11)23(18,21)22/h5-8,10H,1-4,17H2,(H2,18,21,22)