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2-[3-chloranyl-4-[[5-methanoyl-4-(2-methoxyethoxy)-2-phenyl-imidazol-1-yl]methyl]phenyl]benzenesulfonamide

2-[3-chloranyl-4-[[5-methanoyl-4-(2-methoxyethoxy)-2-phenyl-imidazol-1-yl]methyl]phenyl]benzenesulfonamide

Systemtic Name:2-[3-chloranyl-4-[[5-methanoyl-4-(2-methoxyethoxy)-2-phenyl-imidazol-1-yl]methyl]phenyl]benzenesulfonamide
Openeye Name:2-[3-chloro-4-[[5-formyl-4-(2-methoxyethoxy)-2-phenyl-imidazol-1-yl]methyl]phenyl]benzenesulfonamide
CAS Name:2-[3-chloro-4-[[5-formyl-4-(2-methoxyethoxy)-2-phenyl-1-imidazolyl]methyl]phenyl]benzenesulfonamide
IUPAC Name:2-[3-chloro-4-[[5-formyl-4-(2-methoxyethoxy)-2-phenylimidazol-1-yl]methyl]phenyl]benzenesulfonamide
Traditional Name:2-[3-chloro-4-[[5-formyl-4-(2-methoxyethoxy)-2-phenyl-imidazol-1-yl]methyl]phenyl]benzenesulfonamide
Formula: C26H24ClN3O5S
MolecularWeight: 526.00386
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(N(C(=N1)C2=CC=CC=C2)CC3=C(C=C(C=C3)C4=CC=CC=C4S(=O)(=O)N)Cl)C=O


Isomeric SMILES

COCCOC1=C(N(C(=N1)C2=CC=CC=C2)CC3=C(C=C(C=C3)C4=CC=CC=C4S(=O)(=O)N)Cl)C=O


InChI

InChI=1S/C26H24ClN3O5S/c1-34-13-14-35-26-23(17-31)30(25(29-26)18-7-3-2-4-8-18)16-20-12-11-19(15-22(20)27)21-9-5-6-10-24(21)36(28,32)33/h2-12,15,17H,13-14,16H2,1H3,(H2,28,32,33)


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