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

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

Systemtic Name:N-[7,7-dimethyl-9-(4-methylphenyl)sulfonyl-5-oxidanylidene-6,8-dihydrocarbazol-3-yl]-4-methyl-benzenesulfonamide
Openeye Name:N-[7,7-dimethyl-5-oxo-9-(p-tolylsulfonyl)-6,8-dihydrocarbazol-3-yl]-4-methyl-benzenesulfonamide
CAS Name:N-[7,7-dimethyl-9-(4-methylphenyl)sulfonyl-5-oxo-6,8-dihydrocarbazol-3-yl]-4-methylbenzenesulfonamide
IUPAC Name:N-[7,7-dimethyl-9-(4-methylphenyl)sulfonyl-5-oxo-6,8-dihydrocarbazol-3-yl]-4-methylbenzenesulfonamide
Traditional Name:N-(5-keto-7,7-dimethyl-9-tosyl-6,8-dihydrocarbazol-3-yl)-4-methyl-benzenesulfonamide
Formula: C28H28N2O5S2
MolecularWeight: 536.66232
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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=CC=C(C=C5)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=CC=C(C=C5)C


InChI

InChI=1S/C28H28N2O5S2/c1-18-5-10-21(11-6-18)36(32,33)29-20-9-14-24-23(15-20)27-25(16-28(3,4)17-26(27)31)30(24)37(34,35)22-12-7-19(2)8-13-22/h5-15,29H,16-17H2,1-4H3


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