N-(3-fluoranyl-2-methyl-phenyl)-6-oxidanylidene-7,8,9,10-tetrahydro-5H-phenanthridine-2-sulfonamide

Systemtic Name: N-(3-fluoranyl-2-methyl-phenyl)-6-oxidanylidene-7,8,9,10-tetrahydro-5H-phenanthridine-2-sulfonamide Openeye Name: N-(3-fluoro-2-methyl-phenyl)-6-oxo-7,8,9,10-tetrahydro-5H-phenanthridine-2-sulfonamide CAS Name: N-(3-fluoro-2-methylphenyl)-6-oxo-7,8,9,10-tetrahydro-5H-phenanthridine-2-sulfonamide IUPAC Name: N-(3-fluoro-2-methylphenyl)-6-oxo-7,8,9,10-tetrahydro-5H-phenanthridine-2-sulfonamide Traditional Name: N-(3-fluoro-2-methyl-phenyl)-6-keto-7,8,9,10-tetrahydro-5H-phenanthridine-2-sulfonamide Formula: C20H19FN2O3S MolecularWeight: 386.439863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1F)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C4=C3CCCC4

Isomeric SMILES

CC1=C(C=CC=C1F)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C4=C3CCCC4

InChI

InChI=1S/C20H19FN2O3S/c1-12-17(21)7-4-8-18(12)23-27(25,26)13-9-10-19-16(11-13)14-5-2-3-6-15(14)20(24)22-19/h4,7-11,23H,2-3,5-6H2,1H3,(H,22,24)