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2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-N-(2-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide

2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-N-(2-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide

Systemtic Name:2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-N-(2-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide
Openeye Name:2-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-N-(2-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide
CAS Name:2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-N-(2-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide
IUPAC Name:2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-N-(2-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide
Traditional Name:2-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-N-(2-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide
Formula: C22H17ClN2O5S2
MolecularWeight: 488.96378
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC(=O)C4=CC=C(C=C4)Cl


Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC(=O)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C22H17ClN2O5S2/c1-29-20-5-3-2-4-17(20)25-32(27,28)16-10-11-21-18(12-16)24-22(30-21)31-13-19(26)14-6-8-15(23)9-7-14/h2-12,25H,13H2,1H3


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