N-[4-(methylsulfamoyl)phenyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-[4-(methylsulfamoyl)phenyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[4-(methylsulfamoyl)phenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-[4-(methylsulfamoyl)phenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[4-(methylsulfamoyl)phenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-N-[4-(methylsulfamoyl)phenyl]-3H-1,3-benzoxazole-6-sulfonamide Formula: C14H13N3O6S2 MolecularWeight: 383.39952

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3

InChI

InChI=1S/C14H13N3O6S2/c1-15-24(19,20)10-4-2-9(3-5-10)17-25(21,22)11-6-7-12-13(8-11)23-14(18)16-12/h2-8,15,17H,1H3,(H,16,18)