[5-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-1,5-benzoxazepin-6-yl] N-oxidanylcarbamate

Systemtic Name: [5-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-1,5-benzoxazepin-6-yl] N-oxidanylcarbamate Openeye Name: [5-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-1,5-benzoxazepin-6-yl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [5-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-1,5-benzoxazepin-6-yl] ester IUPAC Name: [5-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-1,5-benzoxazepin-6-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [5-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-1,5-benzoxazepin-6-yl] ester Formula: C17H18N2O7S MolecularWeight: 394.39902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCOC3=C2C(=CC=C3)OC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCOC3=C2C(=CC=C3)OC(=O)NO

InChI

InChI=1S/C17H18N2O7S/c1-24-12-6-8-13(9-7-12)27(22,23)19-10-3-11-25-14-4-2-5-15(16(14)19)26-17(20)18-21/h2,4-9,21H,3,10-11H2,1H3,(H,18,20)