1-(3-nitrophenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-one

Systemtic Name: 1-(3-nitrophenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 1-(3-nitrophenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 1-(3-nitrophenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 1-(3-nitrophenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 1-(3-nitrophenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-one Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)C2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O5S/c19-16-9-4-10-17(15-8-2-1-7-14(15)16)24(22,23)13-6-3-5-12(11-13)18(20)21/h1-3,5-8,11H,4,9-10H2