2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C23H21N3O6S2 MolecularWeight: 499.55934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CSC3=NC4=CC=CC=C4O3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CSC3=NC4=CC=CC=C4O3)OC

InChI

InChI=1S/C23H21N3O6S2/c1-30-17-10-7-15(8-11-17)26-34(28,29)21-13-16(9-12-20(21)31-2)24-22(27)14-33-23-25-18-5-3-4-6-19(18)32-23/h3-13,26H,14H2,1-2H3,(H,24,27)