N-[(4-chlorophenyl)methyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-phenoxybenzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-4-phenoxy-benzenesulfonamide Formula: C19H16ClNO3S MolecularWeight: 373.85324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO3S/c20-16-8-6-15(7-9-16)14-21-25(22,23)19-12-10-18(11-13-19)24-17-4-2-1-3-5-17/h1-13,21H,14H2