4-fluoranyl-N-[9-(3-oxidanylideneprop-2-enyl)-1,2,3,4-tetrahydrocarbazol-3-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[9-(3-oxidanylideneprop-2-enyl)-1,2,3,4-tetrahydrocarbazol-3-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[9-(3-oxoallyl)-1,2,3,4-tetrahydrocarbazol-3-yl]benzenesulfonamide CAS Name: 4-fluoro-N-[9-(3-oxoprop-2-enyl)-1,2,3,4-tetrahydrocarbazol-3-yl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[9-(3-oxoprop-2-enyl)-1,2,3,4-tetrahydrocarbazol-3-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[9-(3-ketoallyl)-1,2,3,4-tetrahydrocarbazol-3-yl]benzenesulfonamide Formula: C21H19FN2O3S MolecularWeight: 398.450563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NS(=O)(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4N2CC=C=O

Isomeric SMILES

C1CC2=C(CC1NS(=O)(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4N2CC=C=O

InChI

InChI=1S/C21H19FN2O3S/c22-15-6-9-17(10-7-15)28(26,27)23-16-8-11-21-19(14-16)18-4-1-2-5-20(18)24(21)12-3-13-25/h1-7,9-10,16,23H,8,11-12,14H2