N3-(1,3,5-trimethylpyrazol-4-yl)benzene-1,3-disulfonamide

Systemtic Name: N3-(1,3,5-trimethylpyrazol-4-yl)benzene-1,3-disulfonamide Openeye Name: N3-(1,3,5-trimethylpyrazol-4-yl)benzene-1,3-disulfonamide CAS Name: N3-(1,3,5-trimethyl-4-pyrazolyl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(1,3,5-trimethylpyrazol-4-yl)benzene-1,3-disulfonamide Traditional Name: N'-(1,3,5-trimethylpyrazol-4-yl)benzene-1,3-disulfonamide Formula: C12H16N4O4S2 MolecularWeight: 344.40984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=NN1C)C)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C12H16N4O4S2/c1-8-12(9(2)16(3)14-8)15-22(19,20)11-6-4-5-10(7-11)21(13,17)18/h4-7,15H,1-3H3,(H2,13,17,18)