7-(3,5-dihydro-2H-1,4-benzoxazepin-4-ylsulfonyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione

Systemtic Name: 7-(3,5-dihydro-2H-1,4-benzoxazepin-4-ylsulfonyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione Openeye Name: 7-(3,5-dihydro-2H-1,4-benzoxazepin-4-ylsulfonyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione CAS Name: 7-(3,5-dihydro-2H-1,4-benzoxazepin-4-ylsulfonyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione IUPAC Name: 7-(3,5-dihydro-2H-1,4-benzoxazepin-4-ylsulfonyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione Traditional Name: 7-(3,5-dihydro-2H-1,4-benzoxazepin-4-ylsulfonyl)-1,5-dihydro-1,5-benzodiazepine-2,4-quinone Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2CN1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC(=O)N4

Isomeric SMILES

C1COC2=CC=CC=C2CN1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC(=O)N4

InChI

InChI=1S/C18H17N3O5S/c22-17-10-18(23)20-15-9-13(5-6-14(15)19-17)27(24,25)21-7-8-26-16-4-2-1-3-12(16)11-21/h1-6,9H,7-8,10-11H2,(H,19,22)(H,20,23)