8-methoxy-2-(4-methylphenyl)sulfonyl-1H-2-benzazepin-5-one

Systemtic Name: 8-methoxy-2-(4-methylphenyl)sulfonyl-1H-2-benzazepin-5-one Openeye Name: 8-methoxy-2-(p-tolylsulfonyl)-1H-2-benzazepin-5-one CAS Name: 8-methoxy-2-(4-methylphenyl)sulfonyl-1H-2-benzazepin-5-one IUPAC Name: 8-methoxy-2-(4-methylphenyl)sulfonyl-1H-2-benzazepin-5-one Traditional Name: 8-methoxy-2-tosyl-1H-2-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)N2CC3=C(C=CC(=C3)OC)C(=O)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C=CC(=C3)OC)C(=O)C=C2

InChI

InChI=1S/C18H17NO4S/c1-13-3-6-16(7-4-13)24(21,22)19-10-9-18(20)17-8-5-15(23-2)11-14(17)12-19/h3-11H,12H2,1-2H3