2-azanyl-N-(1H-pyrazol-4-yl)benzenesulfonamide

Systemtic Name: 2-azanyl-N-(1H-pyrazol-4-yl)benzenesulfonamide Openeye Name: 2-amino-N-(1H-pyrazol-4-yl)benzenesulfonamide CAS Name: 2-amino-N-(1H-pyrazol-4-yl)benzenesulfonamide IUPAC Name: 2-amino-N-(1H-pyrazol-4-yl)benzenesulfonamide Traditional Name: 2-amino-N-(1H-pyrazol-4-yl)benzenesulfonamide Formula: C9H10N4O2S MolecularWeight: 238.2663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)S(=O)(=O)NC2=CNN=C2

Isomeric SMILES

C1=CC=C(C(=C1)N)S(=O)(=O)NC2=CNN=C2

InChI

InChI=1S/C9H10N4O2S/c10-8-3-1-2-4-9(8)16(14,15)13-7-5-11-12-6-7/h1-6,13H,10H2,(H,11,12)