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

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

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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)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H24N2O5S/c1-13-6-15-16(25-17-9-23(2,3)10-18(26)22(15)17)8-21(13)31(27,28)24-11-14-4-5-19-20(7-14)30-12-29-19/h4-8,24-25H,9-12H2,1-3H3