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

Systemtic Name: N-[2-(3-methylphenoxy)phenyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-[2-(3-methylphenoxy)phenyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-[2-(3-methylphenoxy)phenyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-[2-(3-methylphenoxy)phenyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: 3-keto-N-[2-(3-methylphenoxy)phenyl]-4H-1,4-benzoxazine-6-sulfonamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C21H18N2O5S/c1-14-5-4-6-15(11-14)28-20-8-3-2-7-17(20)23-29(25,26)16-9-10-19-18(12-16)22-21(24)13-27-19/h2-12,23H,13H2,1H3,(H,22,24)