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

Systemtic Name: 1-ethyl-N-[2-(1H-indol-3-yl)ethyl]pyrazole-4-sulfonamide Openeye Name: 1-ethyl-N-[2-(1H-indol-3-yl)ethyl]pyrazole-4-sulfonamide CAS Name: 1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-4-pyrazolesulfonamide IUPAC Name: 1-ethyl-N-[2-(1H-indol-3-yl)ethyl]pyrazole-4-sulfonamide Traditional Name: 1-ethyl-N-[2-(1H-indol-3-yl)ethyl]pyrazole-4-sulfonamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)S(=O)(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN1C=C(C=N1)S(=O)(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N4O2S/c1-2-19-11-13(10-17-19)22(20,21)18-8-7-12-9-16-15-6-4-3-5-14(12)15/h3-6,9-11,16,18H,2,7-8H2,1H3