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3-ethyl-7,7-dimethyl-5-oxidanylidene-N-(3,4,5-trimethoxyphenyl)-8,9-dihydro-6H-carbazole-2-sulfonamide

3-ethyl-7,7-dimethyl-5-oxidanylidene-N-(3,4,5-trimethoxyphenyl)-8,9-dihydro-6H-carbazole-2-sulfonamide

Systemtic Name:3-ethyl-7,7-dimethyl-5-oxidanylidene-N-(3,4,5-trimethoxyphenyl)-8,9-dihydro-6H-carbazole-2-sulfonamide
Openeye Name:3-ethyl-7,7-dimethyl-5-oxo-N-(3,4,5-trimethoxyphenyl)-8,9-dihydro-6H-carbazole-2-sulfonamide
CAS Name:3-ethyl-7,7-dimethyl-5-oxo-N-(3,4,5-trimethoxyphenyl)-8,9-dihydro-6H-carbazole-2-sulfonamide
IUPAC Name:3-ethyl-7,7-dimethyl-5-oxo-N-(3,4,5-trimethoxyphenyl)-8,9-dihydro-6H-carbazole-2-sulfonamide
Traditional Name:3-ethyl-5-keto-7,7-dimethyl-N-(3,4,5-trimethoxyphenyl)-8,9-dihydro-6H-carbazole-2-sulfonamide
Formula: C25H30N2O6S
MolecularWeight: 486.5805
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H30N2O6S/c1-7-14-8-16-17(26-18-12-25(2,3)13-19(28)23(16)18)11-22(14)34(29,30)27-15-9-20(31-4)24(33-6)21(10-15)32-5/h8-11,26-27H,7,12-13H2,1-6H3


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