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

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

Systemtic Name:4-ethoxy-N-[9-(4-ethoxyphenyl)sulfonyl-7,7-dimethyl-5-oxidanylidene-6,8-dihydrocarbazol-3-yl]benzenesulfonamide
Openeye Name:4-ethoxy-N-[9-(4-ethoxyphenyl)sulfonyl-7,7-dimethyl-5-oxo-6,8-dihydrocarbazol-3-yl]benzenesulfonamide
CAS Name:4-ethoxy-N-[9-(4-ethoxyphenyl)sulfonyl-7,7-dimethyl-5-oxo-6,8-dihydrocarbazol-3-yl]benzenesulfonamide
IUPAC Name:4-ethoxy-N-[9-(4-ethoxyphenyl)sulfonyl-7,7-dimethyl-5-oxo-6,8-dihydrocarbazol-3-yl]benzenesulfonamide
Traditional Name:4-ethoxy-N-(5-keto-7,7-dimethyl-9-p-phenetylsulfonyl-6,8-dihydrocarbazol-3-yl)benzenesulfonamide
Formula: C30H32N2O7S2
MolecularWeight: 596.71428
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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)OCC


Isomeric SMILES

CCOC1=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)OCC


InChI

InChI=1S/C30H32N2O7S2/c1-5-38-21-8-12-23(13-9-21)40(34,35)31-20-7-16-26-25(17-20)29-27(18-30(3,4)19-28(29)33)32(26)41(36,37)24-14-10-22(11-15-24)39-6-2/h7-17,31H,5-6,18-19H2,1-4H3


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