3-ethyl-N-(4-fluorophenyl)-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide

Systemtic Name: 3-ethyl-N-(4-fluorophenyl)-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: 3-ethyl-N-(4-fluorophenyl)-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: 3-ethyl-N-(4-fluorophenyl)-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: 3-ethyl-N-(4-fluorophenyl)-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: 3-ethyl-N-(4-fluorophenyl)-5-keto-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C20H19FN2O3S MolecularWeight: 386.439863

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CCC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C20H19FN2O3S/c1-2-12-10-15-17(22-16-4-3-5-18(24)20(15)16)11-19(12)27(25,26)23-14-8-6-13(21)7-9-14/h6-11,22-23H,2-5H2,1H3