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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-ethyl-5-methyl-4-pyrazolesulfonamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-ethyl-5-methylpyrazole-4-sulfonamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide Formula: C16H19ClN4O2S MolecularWeight: 366.86566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN4O2S/c1-3-21-11(2)16(10-19-21)24(22,23)20-7-6-12-9-18-15-5-4-13(17)8-14(12)15/h4-5,8-10,18,20H,3,6-7H2,1-2H3