(4Z)-1-(4-methylphenyl)sulfonyl-4-(oxidanylmethylidene)-2,3-dihydro-1-benzazepin-5-one

Systemtic Name: (4Z)-1-(4-methylphenyl)sulfonyl-4-(oxidanylmethylidene)-2,3-dihydro-1-benzazepin-5-one Openeye Name: (4Z)-4-(hydroxymethylene)-1-(p-tolylsulfonyl)-2,3-dihydro-1-benzazepin-5-one CAS Name: (4Z)-4-(hydroxymethylidene)-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-one IUPAC Name: (4Z)-4-(hydroxymethylidene)-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-one Traditional Name: (4Z)-4-(hydroxymethylene)-1-tosyl-2,3-dihydro-1-benzazepin-5-one Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC/C(=C/O)/C(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H17NO4S/c1-13-6-8-15(9-7-13)24(22,23)19-11-10-14(12-20)18(21)16-4-2-3-5-17(16)19/h2-9,12,20H,10-11H2,1H3/b14-12-