[5-methoxy-1-(phenylsulfonyl)indol-2-yl]-pyridin-2-yl-methanone

Systemtic Name: [5-methoxy-1-(phenylsulfonyl)indol-2-yl]-pyridin-2-yl-methanone Openeye Name: [1-(benzenesulfonyl)-5-methoxy-indol-2-yl]-(2-pyridyl)methanone CAS Name: [1-(benzenesulfonyl)-5-methoxy-2-indolyl]-(2-pyridinyl)methanone IUPAC Name: [1-(benzenesulfonyl)-5-methoxyindol-2-yl]-pyridin-2-ylmethanone Traditional Name: (1-besyl-5-methoxy-indol-2-yl)-(2-pyridyl)methanone Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC=CC=N3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC=CC=N3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O4S/c1-27-16-10-11-19-15(13-16)14-20(21(24)18-9-5-6-12-22-18)23(19)28(25,26)17-7-3-2-4-8-17/h2-14H,1H3