N-[4-(2-chloranylphenoxy)phenyl]benzenesulfonamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]benzenesulfonamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]benzenesulfonamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]benzenesulfonamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]benzenesulfonamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]benzenesulfonamide Formula: C18H14ClNO3S MolecularWeight: 359.82666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C18H14ClNO3S/c19-17-8-4-5-9-18(17)23-15-12-10-14(11-13-15)20-24(21,22)16-6-2-1-3-7-16/h1-13,20H