N-(1-ethyl-2-methyl-indol-5-yl)-1,3-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: N-(1-ethyl-2-methyl-indol-5-yl)-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: N-(1-ethyl-2-methyl-indol-5-yl)-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: N-(1-ethyl-2-methyl-5-indolyl)-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: N-(1-ethyl-2-methylindol-5-yl)-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: N-(1-ethyl-2-methyl-indol-5-yl)-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CN(N=C3C)C)C

Isomeric SMILES

CCN1C(=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CN(N=C3C)C)C

InChI

InChI=1S/C16H20N4O2S/c1-5-20-11(2)8-13-9-14(6-7-15(13)20)18-23(21,22)16-10-19(4)17-12(16)3/h6-10,18H,5H2,1-4H3