4-azanyl-N-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 4-amino-N-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 4-amino-N-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 4-amino-N-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C9H10N4O2S MolecularWeight: 238.2663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)NC2=CC=NN2

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)NC2=CC=NN2

InChI

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