N,N-dimethyl-7-oxidanyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepine-3-sulfonamide

Systemtic Name: N,N-dimethyl-7-oxidanyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepine-3-sulfonamide Openeye Name: 7-hydroxy-N,N-dimethyl-6-oxo-5H-benzo[b][1,4]benzoxazepine-3-sulfonamide CAS Name: 7-hydroxy-N,N-dimethyl-6-oxo-5H-benzo[b][1,4]benzoxazepine-3-sulfonamide IUPAC Name: 7-hydroxy-N,N-dimethyl-6-oxo-5H-benzo[b][1,4]benzoxazepine-3-sulfonamide Traditional Name: 7-hydroxy-6-keto-N,N-dimethyl-5H-benzo[b][1,4]benzoxazepine-3-sulfonamide Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)OC3=C(C(=CC=C3)O)C(=O)N2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)OC3=C(C(=CC=C3)O)C(=O)N2

InChI

InChI=1S/C15H14N2O5S/c1-17(2)23(20,21)9-6-7-12-10(8-9)16-15(19)14-11(18)4-3-5-13(14)22-12/h3-8,18H,1-2H3,(H,16,19)