N-[7-(hydroxymethyl)-10H-phenoxazin-1-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[7-(hydroxymethyl)-10H-phenoxazin-1-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[7-(hydroxymethyl)-10H-phenoxazin-1-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[7-(hydroxymethyl)-10H-phenoxazin-1-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[7-(hydroxymethyl)-10H-phenoxazin-1-yl]-4-methoxybenzenesulfonamide Traditional Name: 4-methoxy-N-(7-methylol-10H-phenoxazin-1-yl)benzenesulfonamide Formula: C20H18N2O5S MolecularWeight: 398.43232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC=C2)OC4=C(N3)C=CC(=C4)CO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC=C2)OC4=C(N3)C=CC(=C4)CO

InChI

InChI=1S/C20H18N2O5S/c1-26-14-6-8-15(9-7-14)28(24,25)22-17-3-2-4-18-20(17)21-16-10-5-13(12-23)11-19(16)27-18/h2-11,21-23H,12H2,1H3