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

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: N-[4-(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)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4)Cl

InChI

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