N6,N8-dimethyl-4-oxidanylidene-2-phenyl-3,1-benzoxazine-6,8-disulfonamide

Systemtic Name: N6,N8-dimethyl-4-oxidanylidene-2-phenyl-3,1-benzoxazine-6,8-disulfonamide Openeye Name: N6,N8-dimethyl-4-oxo-2-phenyl-3,1-benzoxazine-6,8-disulfonamide CAS Name: N6,N8-dimethyl-4-oxo-2-phenyl-3,1-benzoxazine-6,8-disulfonamide IUPAC Name: 6-N,8-N-dimethyl-4-oxo-2-phenyl-3,1-benzoxazine-6,8-disulfonamide Traditional Name: 4-keto-N,N'-dimethyl-2-phenyl-3,1-benzoxazine-6,8-disulfonamide Formula: C16H15N3O6S2 MolecularWeight: 409.4368

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C2C(=C1)C(=O)OC(=N2)C3=CC=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C2C(=C1)C(=O)OC(=N2)C3=CC=CC=C3)S(=O)(=O)NC

InChI

InChI=1S/C16H15N3O6S2/c1-17-26(21,22)11-8-12-14(13(9-11)27(23,24)18-2)19-15(25-16(12)20)10-6-4-3-5-7-10/h3-9,17-18H,1-2H3