6-(3,5-dihydro-2H-1,4-benzoxazepin-4-ylsulfonyl)-7-methyl-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-(3,5-dihydro-2H-1,4-benzoxazepin-4-ylsulfonyl)-7-methyl-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-(3,5-dihydro-2H-1,4-benzoxazepin-4-ylsulfonyl)-7-methyl-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-(3,5-dihydro-2H-1,4-benzoxazepin-4-ylsulfonyl)-7-methyl-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-(3,5-dihydro-2H-1,4-benzoxazepin-4-ylsulfonyl)-7-methyl-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-(3,5-dihydro-2H-1,4-benzoxazepin-4-ylsulfonyl)-7-methyl-1,4-dihydroquinoxaline-2,3-quinone Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)N3CCOC4=CC=CC=C4C3)NC(=O)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)N3CCOC4=CC=CC=C4C3)NC(=O)C(=O)N2

InChI

InChI=1S/C18H17N3O5S/c1-11-8-13-14(20-18(23)17(22)19-13)9-16(11)27(24,25)21-6-7-26-15-5-3-2-4-12(15)10-21/h2-5,8-9H,6-7,10H2,1H3,(H,19,22)(H,20,23)