6-(phenylsulfonyl)-2-pyridin-2-yl-1H-indole

Systemtic Name: 6-(phenylsulfonyl)-2-pyridin-2-yl-1H-indole Openeye Name: 6-(benzenesulfonyl)-2-(2-pyridyl)-1H-indole CAS Name: 6-(benzenesulfonyl)-2-(2-pyridinyl)-1H-indole IUPAC Name: 6-(benzenesulfonyl)-2-pyridin-2-yl-1H-indole Traditional Name: 6-besyl-2-(2-pyridyl)-1H-indole Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C=C2)C=C(N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C=C2)C=C(N3)C4=CC=CC=N4

InChI

InChI=1S/C19H14N2O2S/c22-24(23,15-6-2-1-3-7-15)16-10-9-14-12-19(21-18(14)13-16)17-8-4-5-11-20-17/h1-13,21H