1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-3-ol

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-3-ol Openeye Name: 1-(p-tolylsulfonyl)-2,3-dihydro-1-benzazepin-3-ol CAS Name: 1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-3-ol IUPAC Name: 1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-3-ol Traditional Name: 1-tosyl-2,3-dihydro-1-benzazepin-3-ol Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C=CC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C17H17NO3S/c1-13-6-10-16(11-7-13)22(20,21)18-12-15(19)9-8-14-4-2-3-5-17(14)18/h2-11,15,19H,12H2,1H3