N-[2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]indane-5-sulfonamide CAS Name: N-[2-(5-amino-4-cyano-1-pyrazolyl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[2-(5-amino-4-cyanopyrazol-1-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]indane-5-sulfonamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3N4C(=C(C=N4)C#N)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3N4C(=C(C=N4)C#N)N

InChI

InChI=1S/C19H17N5O2S/c20-11-15-12-22-24(19(15)21)18-7-2-1-6-17(18)23-27(25,26)16-9-8-13-4-3-5-14(13)10-16/h1-2,6-10,12,23H,3-5,21H2