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

Systemtic Name: N-(4-ethanoylphenyl)-3-ethyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N-(4-acetylphenyl)-3-ethyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: N-(4-acetylphenyl)-3-ethyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: N-(4-acetylphenyl)-3-ethyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: N-(4-acetylphenyl)-3-ethyl-5-keto-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-3-14-11-17-19(23-18-5-4-6-20(26)22(17)18)12-21(14)29(27,28)24-16-9-7-15(8-10-16)13(2)25/h7-12,23-24H,3-6H2,1-2H3