diethyl 1-(4-methylphenyl)sulfonyl-5-oxidanylidene-2,3-dihydro-1-benzazepine-4,4-dicarboxylate

Systemtic Name: diethyl 1-(4-methylphenyl)sulfonyl-5-oxidanylidene-2,3-dihydro-1-benzazepine-4,4-dicarboxylate Openeye Name: diethyl 5-oxo-1-(p-tolylsulfonyl)-2,3-dihydro-1-benzazepine-4,4-dicarboxylate CAS Name: 1-(4-methylphenyl)sulfonyl-5-oxo-2,3-dihydro-1-benzazepine-4,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 1-(4-methylphenyl)sulfonyl-5-oxo-2,3-dihydro-1-benzazepine-4,4-dicarboxylate Traditional Name: 5-keto-1-tosyl-2,3-dihydro-1-benzazepine-4,4-dicarboxylic acid diethyl ester Formula: C23H25NO7S MolecularWeight: 459.5121

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCN(C2=CC=CC=C2C1=O)S(=O)(=O)C3=CC=C(C=C3)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(CCN(C2=CC=CC=C2C1=O)S(=O)(=O)C3=CC=C(C=C3)C)C(=O)OCC

InChI

InChI=1S/C23H25NO7S/c1-4-30-21(26)23(22(27)31-5-2)14-15-24(19-9-7-6-8-18(19)20(23)25)32(28,29)17-12-10-16(3)11-13-17/h6-13H,4-5,14-15H2,1-3H3