N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-N-p-anisyl-3H-1,3-benzoxazole-6-sulfonamide Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3

InChI

InChI=1S/C15H14N2O5S/c1-21-11-4-2-10(3-5-11)9-16-23(19,20)12-6-7-13-14(8-12)22-15(18)17-13/h2-8,16H,9H2,1H3,(H,17,18)