4-[bis(oxidanyl)methylidene]-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-one

Systemtic Name: 4-[bis(oxidanyl)methylidene]-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-one Openeye Name: 4-(dihydroxymethylene)-1-(p-tolylsulfonyl)-2,3-dihydro-1-benzazepin-5-one CAS Name: 4-(dihydroxymethylidene)-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-one IUPAC Name: 4-(dihydroxymethylidene)-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-one Traditional Name: 4-(dihydroxymethylene)-1-tosyl-2,3-dihydro-1-benzazepin-5-one Formula: C18H17NO5S MolecularWeight: 359.39628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=C(O)O)C(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=C(O)O)C(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H17NO5S/c1-12-6-8-13(9-7-12)25(23,24)19-11-10-15(18(21)22)17(20)14-4-2-3-5-16(14)19/h2-9,21-22H,10-11H2,1H3