4-methyl-N-(7-oxidanyl-10H-phenothiazin-1-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(7-oxidanyl-10H-phenothiazin-1-yl)benzenesulfonamide Openeye Name: N-(7-hydroxy-10H-phenothiazin-1-yl)-4-methyl-benzenesulfonamide CAS Name: N-(7-hydroxy-10H-phenothiazin-1-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(7-hydroxy-10H-phenothiazin-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(7-hydroxy-10H-phenothiazin-1-yl)-4-methyl-benzenesulfonamide Formula: C19H16N2O3S2 MolecularWeight: 384.47194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC=C2)SC4=C(N3)C=CC(=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC=C2)SC4=C(N3)C=CC(=C4)O

InChI

InChI=1S/C19H16N2O3S2/c1-12-5-8-14(9-6-12)26(23,24)21-16-3-2-4-17-19(16)20-15-10-7-13(22)11-18(15)25-17/h2-11,20-22H,1H3