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3,7,7-trimethyl-N-[2-(3-methylthiophen-2-yl)ethyl]-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide

3,7,7-trimethyl-N-[2-(3-methylthiophen-2-yl)ethyl]-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide

Systemtic Name:3,7,7-trimethyl-N-[2-(3-methylthiophen-2-yl)ethyl]-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide
Openeye Name:3,7,7-trimethyl-N-[2-(3-methyl-2-thienyl)ethyl]-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide
CAS Name:3,7,7-trimethyl-N-[2-(3-methyl-2-thiophenyl)ethyl]-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide
IUPAC Name:3,7,7-trimethyl-N-[2-(3-methylthiophen-2-yl)ethyl]-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide
Traditional Name:5-keto-3,7,7-trimethyl-N-[2-(3-methyl-2-thienyl)ethyl]-8,9-dihydro-6H-carbazole-2-sulfonamide
Formula: C22H26N2O3S2
MolecularWeight: 430.58344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CCNS(=O)(=O)C2=C(C=C3C(=C2)NC4=C3C(=O)CC(C4)(C)C)C


Isomeric SMILES

CC1=C(SC=C1)CCNS(=O)(=O)C2=C(C=C3C(=C2)NC4=C3C(=O)CC(C4)(C)C)C


InChI

InChI=1S/C22H26N2O3S2/c1-13-6-8-28-19(13)5-7-23-29(26,27)20-10-16-15(9-14(20)2)21-17(24-16)11-22(3,4)12-18(21)25/h6,8-10,23-24H,5,7,11-12H2,1-4H3


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