1-[4-oxidanyl-7-(phenylsulfonyl)-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]pyridin-2-one

Systemtic Name: 1-[4-oxidanyl-7-(phenylsulfonyl)-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]pyridin-2-one Openeye Name: 1-[7-(benzenesulfonyl)-4-hydroxy-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]pyridin-2-one CAS Name: 1-[7-(benzenesulfonyl)-4-hydroxy-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]-2-pyridinone IUPAC Name: 1-[7-(benzenesulfonyl)-4-hydroxy-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]pyridin-2-one Traditional Name: 1-(7-besyl-4-hydroxy-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-2-pyridone Formula: C21H19NO5S MolecularWeight: 397.44426

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)C3=CC=CC=C3)C(C1O)N4C=CC=CC4=O

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)C3=CC=CC=C3)C(C1O)N4C=CC=CC4=O

InChI

InChI=1S/C21H19NO5S/c23-18-11-13-27-19-10-9-16(28(25,26)15-6-2-1-3-7-15)14-17(19)21(18)22-12-5-4-8-20(22)24/h1-10,12,14,18,21,23H,11,13H2