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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-keto-3H-1,3-benzoxazole-6-sulfonamide Formula: C17H19N3O7S2 MolecularWeight: 441.47866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H19N3O7S2/c1-4-26-14-8-5-11(9-16(14)29(24,25)20(2)3)19-28(22,23)12-6-7-13-15(10-12)27-17(21)18-13/h5-10,19H,4H2,1-3H3,(H,18,21)