N3-(1H-pyrazol-4-yl)benzene-1,3-disulfonamide

Systemtic Name: N3-(1H-pyrazol-4-yl)benzene-1,3-disulfonamide Openeye Name: N3-(1H-pyrazol-4-yl)benzene-1,3-disulfonamide CAS Name: N3-(1H-pyrazol-4-yl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(1H-pyrazol-4-yl)benzene-1,3-disulfonamide Traditional Name: N'-(1H-pyrazol-4-yl)benzene-1,3-disulfonamide Formula: C9H10N4O4S2 MolecularWeight: 302.3301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O4S2/c10-18(14,15)8-2-1-3-9(4-8)19(16,17)13-7-5-11-12-6-7/h1-6,13H,(H,11,12)(H2,10,14,15)