N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyrazole-4-sulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyrazole-4-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyrazole-4-sulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-pyrazolesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-methylpyrazole-4-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyrazole-4-sulfonamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)S(=O)(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C=C(C=N1)S(=O)(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H16N4O2S/c1-18-10-12(9-16-18)21(19,20)17-7-6-11-8-15-14-5-3-2-4-13(11)14/h2-5,8-10,15,17H,6-7H2,1H3