N-(1-ethylpyrazol-4-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide

Systemtic Name: N-(1-ethylpyrazol-4-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide Openeye Name: N-(1-ethylpyrazol-4-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide CAS Name: N-(1-ethyl-4-pyrazolyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide IUPAC Name: N-(1-ethylpyrazol-4-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide Traditional Name: N-(1-ethylpyrazol-4-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NS(=O)(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CCN1C=C(C=N1)NS(=O)(=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C14H18N4O2S/c1-2-18-10-12(9-16-18)17-21(19,20)13-5-6-14-11(8-13)4-3-7-15-14/h5-6,8-10,15,17H,2-4,7H2,1H3