N-[7,8-bis(fluoranyl)-10H-phenothiazin-1-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[7,8-bis(fluoranyl)-10H-phenothiazin-1-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-(7,8-difluoro-10H-phenothiazin-1-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(7,8-difluoro-10H-phenothiazin-1-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(7,8-difluoro-10H-phenothiazin-1-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(7,8-difluoro-10H-phenothiazin-1-yl)-4-methoxy-benzenesulfonamide Formula: C19H14F2N2O3S2 MolecularWeight: 420.452866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC=C2)SC4=CC(=C(C=C4N3)F)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC=C2)SC4=CC(=C(C=C4N3)F)F

InChI

InChI=1S/C19H14F2N2O3S2/c1-26-11-5-7-12(8-6-11)28(24,25)23-15-3-2-4-17-19(15)22-16-9-13(20)14(21)10-18(16)27-17/h2-10,22-23H,1H3