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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-ethyl-7,7-dimethyl-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-ethyl-7,7-dimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-ethyl-7,7-dimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-ethyl-7,7-dimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-ethyl-5-keto-7,7-dimethyl-8,9-dihydro-6H-carbazole-2-sulfonamide Formula: C23H24N2O5S MolecularWeight: 440.51206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H24N2O5S/c1-4-13-7-15-16(24-17-10-23(2,3)11-18(26)22(15)17)9-21(13)31(27,28)25-14-5-6-19-20(8-14)30-12-29-19/h5-9,24-25H,4,10-12H2,1-3H3