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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-diphenyl-pyrazole-4-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-diphenyl-pyrazole-4-sulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-diphenyl-4-pyrazolesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-diphenylpyrazole-4-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-diphenyl-pyrazole-4-sulfonamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2S(=O)(=O)NCCC3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2S(=O)(=O)NCCC3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O2S/c30-32(31,27-16-15-20-17-26-23-14-8-7-13-22(20)23)24-18-29(21-11-5-2-6-12-21)28-25(24)19-9-3-1-4-10-19/h1-14,17-18,26-27H,15-16H2