4-(2-chloranylphenoxy)-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-(2-chloranylphenoxy)-N-phenethyl-benzenesulfonamide Openeye Name: 4-(2-chlorophenoxy)-N-phenethyl-benzenesulfonamide CAS Name: 4-(2-chlorophenoxy)-N-phenethylbenzenesulfonamide IUPAC Name: 4-(2-chlorophenoxy)-N-phenethylbenzenesulfonamide Traditional Name: 4-(2-chlorophenoxy)-N-phenethyl-benzenesulfonamide Formula: C20H18ClNO3S MolecularWeight: 387.87982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClNO3S/c21-19-8-4-5-9-20(19)25-17-10-12-18(13-11-17)26(23,24)22-15-14-16-6-2-1-3-7-16/h1-13,22H,14-15H2