N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,3,7,7-tetramethyl-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,3,7,7-tetramethyl-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,3,7,7-tetramethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,3,7,7-tetramethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,3,7,7-tetramethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-keto-N,3,7,7-tetramethyl-8,9-dihydro-6H-carbazole-2-sulfonamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)N(C)CC4COC5=CC=CC=C5O4

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)N(C)CC4COC5=CC=CC=C5O4

InChI

InChI=1S/C25H28N2O5S/c1-15-9-17-18(26-19-11-25(2,3)12-20(28)24(17)19)10-23(15)33(29,30)27(4)13-16-14-31-21-7-5-6-8-22(21)32-16/h5-10,16,26H,11-14H2,1-4H3