N-(7-fluoranyl-10H-phenothiazin-1-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(7-fluoranyl-10H-phenothiazin-1-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(7-fluoro-10H-phenothiazin-1-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(7-fluoro-10H-phenothiazin-1-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(7-fluoro-10H-phenothiazin-1-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(7-fluoro-10H-phenothiazin-1-yl)-4-methoxy-benzenesulfonamide Formula: C19H15FN2O3S2 MolecularWeight: 402.462403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC=C2)SC4=C(N3)C=CC(=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC=C2)SC4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C19H15FN2O3S2/c1-25-13-6-8-14(9-7-13)27(23,24)22-16-3-2-4-17-19(16)21-15-10-5-12(20)11-18(15)26-17/h2-11,21-22H,1H3