2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-methyl-ethanamide

Systemtic Name: 2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: 2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-methyl-acetamide CAS Name: 2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]-N-methylacetamide IUPAC Name: 2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-methylacetamide Traditional Name: 2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]-N-methyl-acetamide Formula: C17H17N3O5S2 MolecularWeight: 407.46398

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CSC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CNC(=O)CSC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C17H17N3O5S2/c1-18-16(21)10-26-17-19-13-9-11(7-8-15(13)25-17)27(22,23)20-12-5-3-4-6-14(12)24-2/h3-9,20H,10H2,1-2H3,(H,18,21)