4-nitro-N-[2-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-nitro-N-[2-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]benzenesulfonamide Openeye Name: 4-nitro-N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzenesulfonamide CAS Name: 4-nitro-N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzenesulfonamide IUPAC Name: 4-nitro-N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzenesulfonamide Traditional Name: N-[2-(4-keto-3,1-benzoxazin-2-yl)phenyl]-4-nitro-benzenesulfonamide Formula: C20H13N3O6S MolecularWeight: 423.39872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O6S/c24-20-16-6-2-3-7-17(16)21-19(29-20)15-5-1-4-8-18(15)22-30(27,28)14-11-9-13(10-12-14)23(25)26/h1-12,22H