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

Systemtic Name: N-(2-methyl-4-oxidanyl-phenyl)-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(4-hydroxy-2-methyl-phenyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-(4-hydroxy-2-methylphenyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-(4-hydroxy-2-methylphenyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: N-(4-hydroxy-2-methyl-phenyl)-2-keto-3H-1,3-benzoxazole-6-sulfonamide Formula: C14H12N2O5S MolecularWeight: 320.32048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3

Isomeric SMILES

CC1=C(C=CC(=C1)O)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3

InChI

InChI=1S/C14H12N2O5S/c1-8-6-9(17)2-4-11(8)16-22(19,20)10-3-5-12-13(7-10)21-14(18)15-12/h2-7,16-17H,1H3,(H,15,18)