ethyl 4-(2-chloranylprop-2-enyl)-1-(4-methylphenyl)sulfonyl-5-oxidanylidene-2,3-dihydro-1-benzazepine-4-carboxylate

Systemtic Name: ethyl 4-(2-chloranylprop-2-enyl)-1-(4-methylphenyl)sulfonyl-5-oxidanylidene-2,3-dihydro-1-benzazepine-4-carboxylate Openeye Name: ethyl 4-(2-chloroallyl)-5-oxo-1-(p-tolylsulfonyl)-2,3-dihydro-1-benzazepine-4-carboxylate CAS Name: 4-(2-chloroprop-2-enyl)-1-(4-methylphenyl)sulfonyl-5-oxo-2,3-dihydro-1-benzazepine-4-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-chloroprop-2-enyl)-1-(4-methylphenyl)sulfonyl-5-oxo-2,3-dihydro-1-benzazepine-4-carboxylate Traditional Name: 4-(2-chloroallyl)-5-keto-1-tosyl-2,3-dihydro-1-benzazepine-4-carboxylic acid ethyl ester Formula: C23H24ClNO5S MolecularWeight: 461.95836

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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)CC(=C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClNO5S/c1-4-30-22(27)23(15-17(3)24)13-14-25(20-8-6-5-7-19(20)21(23)26)31(28,29)18-11-9-16(2)10-12-18/h5-12H,3-4,13-15H2,1-2H3