1-(4-methylphenyl)sulfonyl-5-oxidanyl-2,3-dihydro-1-benzazepine-4-carbonitrile

Systemtic Name: 1-(4-methylphenyl)sulfonyl-5-oxidanyl-2,3-dihydro-1-benzazepine-4-carbonitrile Openeye Name: 5-hydroxy-1-(p-tolylsulfonyl)-2,3-dihydro-1-benzazepine-4-carbonitrile CAS Name: 5-hydroxy-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepine-4-carbonitrile IUPAC Name: 5-hydroxy-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepine-4-carbonitrile Traditional Name: 5-hydroxy-1-tosyl-2,3-dihydro-1-benzazepine-4-carbonitrile Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3S/c1-13-6-8-15(9-7-13)24(22,23)20-11-10-14(12-19)18(21)16-4-2-3-5-17(16)20/h2-9,21H,10-11H2,1H3