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4-methyl-N-[3-(4-methylphenyl)sulfonyl-2-oxidanylidene-3aH-cyclohepta[d]imidazol-1-yl]benzenesulfonamide

4-methyl-N-[3-(4-methylphenyl)sulfonyl-2-oxidanylidene-3aH-cyclohepta[d]imidazol-1-yl]benzenesulfonamide

Systemtic Name:4-methyl-N-[3-(4-methylphenyl)sulfonyl-2-oxidanylidene-3aH-cyclohepta[d]imidazol-1-yl]benzenesulfonamide
Openeye Name:4-methyl-N-[2-oxo-3-(p-tolylsulfonyl)-3aH-cyclohepta[d]imidazol-1-yl]benzenesulfonamide
CAS Name:4-methyl-N-[3-(4-methylphenyl)sulfonyl-2-oxo-3aH-cyclohepta[d]imidazol-1-yl]benzenesulfonamide
IUPAC Name:4-methyl-N-[3-(4-methylphenyl)sulfonyl-2-oxo-3aH-cyclohepta[d]imidazol-1-yl]benzenesulfonamide
Traditional Name:N-(2-keto-3-tosyl-3aH-cyclohept[d]imidazol-1-yl)-4-methyl-benzenesulfonamide
Formula: C22H21N3O5S2
MolecularWeight: 471.54924
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2C3=CC=CC=CC3N(C2=O)S(=O)(=O)C4=CC=C(C=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2C3=CC=CC=CC3N(C2=O)S(=O)(=O)C4=CC=C(C=C4)C


InChI

InChI=1S/C22H21N3O5S2/c1-16-8-12-18(13-9-16)31(27,28)23-24-20-6-4-3-5-7-21(20)25(22(24)26)32(29,30)19-14-10-17(2)11-15-19/h3-15,21,23H,1-2H3


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