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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C18H21N3O7S2 MolecularWeight: 455.50524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O7S2/c1-5-27-15-9-6-12(10-17(15)30(25,26)20(2)3)19-29(23,24)13-7-8-14-16(11-13)28-18(22)21(14)4/h6-11,19H,5H2,1-4H3