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

Systemtic Name: N-(4-ethanoylphenyl)-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(4-acetylphenyl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-(4-acetylphenyl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-(4-acetylphenyl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: N-(4-acetylphenyl)-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C

InChI

InChI=1S/C16H14N2O5S/c1-10(19)11-3-5-12(6-4-11)17-24(21,22)13-7-8-14-15(9-13)23-16(20)18(14)2/h3-9,17H,1-2H3