4-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]-4-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]-4-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-(benzenesulfonyl)-5-methoxy-indol-2-yl]-4-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[1-(benzenesulfonyl)-5-methoxy-2-indolyl]-4-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-(benzenesulfonyl)-5-methoxyindol-2-yl]-4-hydroxycyclohexa-2,5-dien-1-one Traditional Name: 4-(1-besyl-5-methoxy-indol-2-yl)-4-hydroxy-cyclohexa-2,5-dien-1-one Formula: C21H17NO5S MolecularWeight: 395.42838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO5S/c1-27-17-7-8-19-15(13-17)14-20(21(24)11-9-16(23)10-12-21)22(19)28(25,26)18-5-3-2-4-6-18/h2-14,24H,1H3