3-methyl-N-(4-methyl-3-sulfamoyl-phenyl)-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-methyl-N-(4-methyl-3-sulfamoyl-phenyl)-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-methyl-N-(4-methyl-3-sulfamoyl-phenyl)-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-N-(4-methyl-3-sulfamoylphenyl)-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-methyl-N-(4-methyl-3-sulfamoylphenyl)-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-3-methyl-N-(4-methyl-3-sulfamoyl-phenyl)-1,3-benzoxazole-6-sulfonamide Formula: C15H15N3O6S2 MolecularWeight: 397.4261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C)S(=O)(=O)N

InChI

InChI=1S/C15H15N3O6S2/c1-9-3-4-10(7-14(9)25(16,20)21)17-26(22,23)11-5-6-12-13(8-11)24-15(19)18(12)2/h3-8,17H,1-2H3,(H2,16,20,21)