(6E)-5-(4-methylphenyl)sulfonyl-6-(phenylmethylidene)benzo[d][1]benzazepin-7-one

Systemtic Name: (6E)-5-(4-methylphenyl)sulfonyl-6-(phenylmethylidene)benzo[d][1]benzazepin-7-one Openeye Name: (6E)-6-benzylidene-5-(p-tolylsulfonyl)benzo[d][1]benzazepin-7-one CAS Name: (6E)-5-(4-methylphenyl)sulfonyl-6-(phenylmethylene)-7-benzo[d][1]benzazepinone IUPAC Name: (6E)-6-benzylidene-5-(4-methylphenyl)sulfonylbenzo[d][1]benzazepin-7-one Traditional Name: (6E)-6-benzal-5-tosyl-benzo[d][1]benzazepin-7-one Formula: C28H21NO3S MolecularWeight: 451.53624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C4=CC=CC=C4C(=O)C2=CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N\2C3=CC=CC=C3C4=CC=CC=C4C(=O)/C2=C\C5=CC=CC=C5

InChI

InChI=1S/C28H21NO3S/c1-20-15-17-22(18-16-20)33(31,32)29-26-14-8-7-12-24(26)23-11-5-6-13-25(23)28(30)27(29)19-21-9-3-2-4-10-21/h2-19H,1H3/b27-19+