4-methyl-N-[2-(4-oxidanylidenebenzo[g][3,1]benzoxazin-1-ium-2-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(4-oxidanylidenebenzo[g][3,1]benzoxazin-1-ium-2-yl)phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-(4-oxobenzo[g][3,1]benzoxazin-1-ium-2-yl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-(4-oxo-2-benzo[g][3,1]benzoxazin-1-iumyl)phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(4-oxobenzo[g][3,1]benzoxazin-1-ium-2-yl)phenyl]benzenesulfonamide Traditional Name: N-[2-(4-ketobenzo[g][3,1]benzoxazin-1-ium-2-yl)phenyl]-4-methyl-benzenesulfonamide Formula: C25H19N2O4S+ MolecularWeight: 443.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=[NH+]C4=CC5=CC=CC=C5C=C4C(=O)O3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=[NH+]C4=CC5=CC=CC=C5C=C4C(=O)O3

InChI

InChI=1S/C25H18N2O4S/c1-16-10-12-19(13-11-16)32(29,30)27-22-9-5-4-8-20(22)24-26-23-15-18-7-3-2-6-17(18)14-21(23)25(28)31-24/h2-15,27H,1H3/p+1