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

Systemtic Name: N-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-(1-methylpyrazol-4-yl)indoline-5-sulfonamide CAS Name: N-(1-methyl-4-pyrazolyl)-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-(1-methylpyrazol-4-yl)indoline-5-sulfonamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NS(=O)(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CN1C=C(C=N1)NS(=O)(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C12H14N4O2S/c1-16-8-10(7-14-16)15-19(17,18)11-2-3-12-9(6-11)4-5-13-12/h2-3,6-8,13,15H,4-5H2,1H3