5-(1,3-benzoxazol-2-ylsulfamoyl)-2-chloranyl-N-(4-methoxyphenyl)-4-(phenylmethylsulfanyl)benzamide

Systemtic Name: 5-(1,3-benzoxazol-2-ylsulfamoyl)-2-chloranyl-N-(4-methoxyphenyl)-4-(phenylmethylsulfanyl)benzamide Openeye Name: 5-(1,3-benzoxazol-2-ylsulfamoyl)-4-benzylsulfanyl-2-chloro-N-(4-methoxyphenyl)benzamide CAS Name: 5-(1,3-benzoxazol-2-ylsulfamoyl)-2-chloro-N-(4-methoxyphenyl)-4-(phenylmethylthio)benzamide IUPAC Name: 5-(1,3-benzoxazol-2-ylsulfamoyl)-4-benzylsulfanyl-2-chloro-N-(4-methoxyphenyl)benzamide Traditional Name: 5-(1,3-benzoxazol-2-ylsulfamoyl)-4-(benzylthio)-2-chloro-N-(4-methoxyphenyl)benzamide Formula: C28H22ClN3O5S2 MolecularWeight: 580.07438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2Cl)SCC3=CC=CC=C3)S(=O)(=O)NC4=NC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2Cl)SCC3=CC=CC=C3)S(=O)(=O)NC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C28H22ClN3O5S2/c1-36-20-13-11-19(12-14-20)30-27(33)21-15-26(25(16-22(21)29)38-17-18-7-3-2-4-8-18)39(34,35)32-28-31-23-9-5-6-10-24(23)37-28/h2-16H,17H2,1H3,(H,30,33)(H,31,32)