3-(phenylsulfonyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 3-(phenylsulfonyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-(benzenesulfonyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 3-(benzenesulfonyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 3-(benzenesulfonyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 3-besyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)C1S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2NC(=O)C1S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO3S/c18-16-15(21(19,20)13-7-2-1-3-8-13)11-10-12-6-4-5-9-14(12)17-16/h1-9,15H,10-11H2,(H,17,18)