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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)C

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)C

InChI

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