4-fluoranyl-3-nitro-N-(10H-phenothiazin-1-yl)benzenesulfonamide

Systemtic Name: 4-fluoranyl-3-nitro-N-(10H-phenothiazin-1-yl)benzenesulfonamide Openeye Name: 4-fluoro-3-nitro-N-(10H-phenothiazin-1-yl)benzenesulfonamide CAS Name: 4-fluoro-3-nitro-N-(10H-phenothiazin-1-yl)benzenesulfonamide IUPAC Name: 4-fluoro-3-nitro-N-(10H-phenothiazin-1-yl)benzenesulfonamide Traditional Name: 4-fluoro-3-nitro-N-(10H-phenothiazin-1-yl)benzenesulfonamide Formula: C18H12FN3O4S2 MolecularWeight: 417.433983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=CC=C3S2)NS(=O)(=O)C4=CC(=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=CC=C3S2)NS(=O)(=O)C4=CC(=C(C=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C18H12FN3O4S2/c19-12-9-8-11(10-15(12)22(23)24)28(25,26)21-14-5-3-7-17-18(14)20-13-4-1-2-6-16(13)27-17/h1-10,20-21H