N-[2-(4-ethoxyphenoxy)phenyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-keto-4H-1,4-benzoxazine-6-sulfonamide Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C22H20N2O6S/c1-2-28-15-7-9-16(10-8-15)30-21-6-4-3-5-18(21)24-31(26,27)17-11-12-20-19(13-17)23-22(25)14-29-20/h3-13,24H,2,14H2,1H3,(H,23,25)