3-methoxy-1-(2-nitrophenyl)sulfonyl-3,5-dihydro-2H-4,1-benzoxazepine

Systemtic Name: 3-methoxy-1-(2-nitrophenyl)sulfonyl-3,5-dihydro-2H-4,1-benzoxazepine Openeye Name: 3-methoxy-1-(2-nitrophenyl)sulfonyl-3,5-dihydro-2H-4,1-benzoxazepine CAS Name: 3-methoxy-1-(2-nitrophenyl)sulfonyl-3,5-dihydro-2H-4,1-benzoxazepine IUPAC Name: 3-methoxy-1-(2-nitrophenyl)sulfonyl-3,5-dihydro-2H-4,1-benzoxazepine Traditional Name: 3-methoxy-1-(2-nitrophenyl)sulfonyl-3,5-dihydro-2H-4,1-benzoxazepine Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(C2=CC=CC=C2CO1)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1CN(C2=CC=CC=C2CO1)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O6S/c1-23-16-10-17(13-7-3-2-6-12(13)11-24-16)25(21,22)15-9-5-4-8-14(15)18(19)20/h2-9,16H,10-11H2,1H3