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

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-N-[2-(4-methylphenoxy)phenyl]-3H-1,3-benzoxazole-6-sulfonamide Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C20H16N2O5S/c1-13-6-8-14(9-7-13)26-18-5-3-2-4-17(18)22-28(24,25)15-10-11-16-19(12-15)27-20(23)21-16/h2-12,22H,1H3,(H,21,23)