N-(2-methoxy-5-nitro-phenyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-(2-methoxy-5-nitrophenyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: 3-keto-N-(2-methoxy-5-nitro-phenyl)-4H-1,4-benzoxazine-6-sulfonamide Formula: C15H13N3O7S MolecularWeight: 379.34462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C15H13N3O7S/c1-24-13-4-2-9(18(20)21)6-12(13)17-26(22,23)10-3-5-14-11(7-10)16-15(19)8-25-14/h2-7,17H,8H2,1H3,(H,16,19)