1-[4-(5,6-dihydrobenzo[b][1]benzazepin-11-ylsulfonyl)phenyl]ethanone

Systemtic Name: 1-[4-(5,6-dihydrobenzo[b][1]benzazepin-11-ylsulfonyl)phenyl]ethanone Openeye Name: 1-[4-(5,6-dihydrobenzo[b][1]benzazepin-11-ylsulfonyl)phenyl]ethanone CAS Name: 1-[4-(5,6-dihydrobenzo[b][1]benzazepin-11-ylsulfonyl)phenyl]ethanone IUPAC Name: 1-[4-(5,6-dihydrobenzo[b][1]benzazepin-11-ylsulfonyl)phenyl]ethanone Traditional Name: 1-[4-(5,6-dihydrobenzo[b][1]benzazepin-11-ylsulfonyl)phenyl]ethanone Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C22H19NO3S/c1-16(24)17-12-14-20(15-13-17)27(25,26)23-21-8-4-2-6-18(21)10-11-19-7-3-5-9-22(19)23/h2-9,12-15H,10-11H2,1H3