N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]benzenesulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]benzenesulfonamide Openeye Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]benzenesulfonamide CAS Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]benzenesulfonamide IUPAC Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]benzenesulfonamide Traditional Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]benzenesulfonamide Formula: C19H13ClN2O3S MolecularWeight: 384.83612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2O3S/c20-14-8-6-13(7-9-14)19-21-17-12-15(10-11-18(17)25-19)22-26(23,24)16-4-2-1-3-5-16/h1-12,22H