3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[4-(methylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[4-(methylsulfamoyl)phenyl]propionamide Formula: C17H16ClN3O5S MolecularWeight: 409.84404

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C17H16ClN3O5S/c1-19-27(24,25)13-5-3-12(4-6-13)20-16(22)8-9-21-14-7-2-11(18)10-15(14)26-17(21)23/h2-7,10,19H,8-9H2,1H3,(H,20,22)