N-(2,3-dihydro-1H-indol-5-yl)-1-methyl-pyrazole-4-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-indol-5-yl)-1-methyl-pyrazole-4-sulfonamide Openeye Name: N-indolin-5-yl-1-methyl-pyrazole-4-sulfonamide CAS Name: N-(2,3-dihydro-1H-indol-5-yl)-1-methyl-4-pyrazolesulfonamide IUPAC Name: N-(2,3-dihydro-1H-indol-5-yl)-1-methylpyrazole-4-sulfonamide Traditional Name: N-indolin-5-yl-1-methyl-pyrazole-4-sulfonamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)S(=O)(=O)NC2=CC3=C(C=C2)NCC3

Isomeric SMILES

CN1C=C(C=N1)S(=O)(=O)NC2=CC3=C(C=C2)NCC3

InChI

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