N3-(1-ethylpyrazol-4-yl)benzene-1,3-disulfonamide

Systemtic Name: N3-(1-ethylpyrazol-4-yl)benzene-1,3-disulfonamide Openeye Name: N3-(1-ethylpyrazol-4-yl)benzene-1,3-disulfonamide CAS Name: N3-(1-ethyl-4-pyrazolyl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(1-ethylpyrazol-4-yl)benzene-1,3-disulfonamide Traditional Name: N'-(1-ethylpyrazol-4-yl)benzene-1,3-disulfonamide Formula: C11H14N4O4S2 MolecularWeight: 330.38326

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CCN1C=C(C=N1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C11H14N4O4S2/c1-2-15-8-9(7-13-15)14-21(18,19)11-5-3-4-10(6-11)20(12,16)17/h3-8,14H,2H2,1H3,(H2,12,16,17)