N-[(2-chlorophenyl)methyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-phenoxybenzenesulfonamide Traditional Name: N-(2-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=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3Cl

InChI

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