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

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-keto-3H-1,3-benzoxazole-6-sulfonamide Formula: C19H13ClN2O5S MolecularWeight: 416.83492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3)OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C19H13ClN2O5S/c20-13-5-1-3-7-16(13)26-17-8-4-2-6-15(17)22-28(24,25)12-9-10-14-18(11-12)27-19(23)21-14/h1-11,22H,(H,21,23)