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

Systemtic Name: N-(4-ethanoylphenyl)-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(4-acetylphenyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-(4-acetylphenyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-(4-acetylphenyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: N-(4-acetylphenyl)-2-keto-3H-1,3-benzoxazole-6-sulfonamide Formula: C15H12N2O5S MolecularWeight: 332.33118

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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)NC(=O)O3

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O5S/c1-9(18)10-2-4-11(5-3-10)17-23(20,21)12-6-7-13-14(8-12)22-15(19)16-13/h2-8,17H,1H3,(H,16,19)