N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1-ethyl-pyrazole-4-sulfonamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1-ethyl-pyrazole-4-sulfonamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-ethyl-pyrazole-4-sulfonamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-ethyl-4-pyrazolesulfonamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-ethylpyrazole-4-sulfonamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-ethyl-pyrazole-4-sulfonamide Formula: C15H17ClN4O2S MolecularWeight: 352.83908

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCN1C=C(C=N1)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C15H17ClN4O2S/c1-2-20-10-13(9-18-20)23(21,22)19-6-5-11-8-17-15-4-3-12(16)7-14(11)15/h3-4,7-10,17,19H,2,5-6H2,1H3