1-ethyl-N-(1-ethylpyrazol-4-yl)sulfonyl-N-(1-methylindol-5-yl)pyrazole-4-sulfonamide

Systemtic Name: 1-ethyl-N-(1-ethylpyrazol-4-yl)sulfonyl-N-(1-methylindol-5-yl)pyrazole-4-sulfonamide Openeye Name: 1-ethyl-N-(1-ethylpyrazol-4-yl)sulfonyl-N-(1-methylindol-5-yl)pyrazole-4-sulfonamide CAS Name: 1-ethyl-N-[(1-ethyl-4-pyrazolyl)sulfonyl]-N-(1-methyl-5-indolyl)-4-pyrazolesulfonamide IUPAC Name: 1-ethyl-N-(1-ethylpyrazol-4-yl)sulfonyl-N-(1-methylindol-5-yl)pyrazole-4-sulfonamide Traditional Name: 1-ethyl-N-(1-ethylpyrazol-4-yl)sulfonyl-N-(1-methylindol-5-yl)pyrazole-4-sulfonamide Formula: C19H22N6O4S2 MolecularWeight: 462.54578

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)S(=O)(=O)N(C2=CC3=C(C=C2)N(C=C3)C)S(=O)(=O)C4=CN(N=C4)CC

Isomeric SMILES

CCN1C=C(C=N1)S(=O)(=O)N(C2=CC3=C(C=C2)N(C=C3)C)S(=O)(=O)C4=CN(N=C4)CC

InChI

InChI=1S/C19H22N6O4S2/c1-4-23-13-17(11-20-23)30(26,27)25(31(28,29)18-12-21-24(5-2)14-18)16-6-7-19-15(10-16)8-9-22(19)3/h6-14H,4-5H2,1-3H3