N-(1-ethylpyrazol-4-yl)-2,3-dihydro-1H-indole-5-sulfonamide

Systemtic Name: N-(1-ethylpyrazol-4-yl)-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-(1-ethylpyrazol-4-yl)indoline-5-sulfonamide CAS Name: N-(1-ethyl-4-pyrazolyl)-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-(1-ethylpyrazol-4-yl)-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-(1-ethylpyrazol-4-yl)indoline-5-sulfonamide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NS(=O)(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CCN1C=C(C=N1)NS(=O)(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C13H16N4O2S/c1-2-17-9-11(8-15-17)16-20(18,19)12-3-4-13-10(7-12)5-6-14-13/h3-4,7-9,14,16H,2,5-6H2,1H3