N1-(1-ethylpyrazol-4-yl)-N3,N3-dimethyl-benzene-1,3-disulfonamide

Systemtic Name: N1-(1-ethylpyrazol-4-yl)-N3,N3-dimethyl-benzene-1,3-disulfonamide Openeye Name: N1-(1-ethylpyrazol-4-yl)-N3,N3-dimethyl-benzene-1,3-disulfonamide CAS Name: N1-(1-ethyl-4-pyrazolyl)-N3,N3-dimethylbenzene-1,3-disulfonamide IUPAC Name: 1-N-(1-ethylpyrazol-4-yl)-3-N,3-N-dimethylbenzene-1,3-disulfonamide Traditional Name: N-(1-ethylpyrazol-4-yl)-N',N'-dimethyl-benzene-1,3-disulfonamide Formula: C13H18N4O4S2 MolecularWeight: 358.43642

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O4S2/c1-4-17-10-11(9-14-17)15-22(18,19)12-6-5-7-13(8-12)23(20,21)16(2)3/h5-10,15H,4H2,1-3H3