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N-[9-(2,4-dimethylphenyl)sulfonyl-7,7-dimethyl-5-oxidanylidene-6,8-dihydrocarbazol-3-yl]-2,4-dimethyl-benzenesulfonamide

N-[9-(2,4-dimethylphenyl)sulfonyl-7,7-dimethyl-5-oxidanylidene-6,8-dihydrocarbazol-3-yl]-2,4-dimethyl-benzenesulfonamide

Systemtic Name:N-[9-(2,4-dimethylphenyl)sulfonyl-7,7-dimethyl-5-oxidanylidene-6,8-dihydrocarbazol-3-yl]-2,4-dimethyl-benzenesulfonamide
Openeye Name:N-[9-(2,4-dimethylphenyl)sulfonyl-7,7-dimethyl-5-oxo-6,8-dihydrocarbazol-3-yl]-2,4-dimethyl-benzenesulfonamide
CAS Name:N-[9-(2,4-dimethylphenyl)sulfonyl-7,7-dimethyl-5-oxo-6,8-dihydrocarbazol-3-yl]-2,4-dimethylbenzenesulfonamide
IUPAC Name:N-[9-(2,4-dimethylphenyl)sulfonyl-7,7-dimethyl-5-oxo-6,8-dihydrocarbazol-3-yl]-2,4-dimethylbenzenesulfonamide
Traditional Name:N-[9-(2,4-dimethylphenyl)sulfonyl-5-keto-7,7-dimethyl-6,8-dihydrocarbazol-3-yl]-2,4-dimethyl-benzenesulfonamide
Formula: C30H32N2O5S2
MolecularWeight: 564.71548
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C4=C3C(=O)CC(C4)(C)C)S(=O)(=O)C5=C(C=C(C=C5)C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C4=C3C(=O)CC(C4)(C)C)S(=O)(=O)C5=C(C=C(C=C5)C)C)C


InChI

InChI=1S/C30H32N2O5S2/c1-18-7-11-27(20(3)13-18)38(34,35)31-22-9-10-24-23(15-22)29-25(16-30(5,6)17-26(29)33)32(24)39(36,37)28-12-8-19(2)14-21(28)4/h7-15,31H,16-17H2,1-6H3


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