N-(1,3-benzodioxol-5-yl)-3,7,7-trimethyl-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3,7,7-trimethyl-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3,7,7-trimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3,7,7-trimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3,7,7-trimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-keto-3,7,7-trimethyl-8,9-dihydro-6H-carbazole-2-sulfonamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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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)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22N2O5S/c1-12-6-14-15(23-16-9-22(2,3)10-17(25)21(14)16)8-20(12)30(26,27)24-13-4-5-18-19(7-13)29-11-28-18/h4-8,23-24H,9-11H2,1-3H3