N-[(2-chloranyl-6-phenoxy-phenyl)methyl]benzenesulfonamide

Systemtic Name: N-[(2-chloranyl-6-phenoxy-phenyl)methyl]benzenesulfonamide Openeye Name: N-[(2-chloro-6-phenoxy-phenyl)methyl]benzenesulfonamide CAS Name: N-[(2-chloro-6-phenoxyphenyl)methyl]benzenesulfonamide IUPAC Name: N-[(2-chloro-6-phenoxyphenyl)methyl]benzenesulfonamide Traditional Name: N-(2-chloro-6-phenoxy-benzyl)benzenesulfonamide Formula: C19H16ClNO3S MolecularWeight: 373.85324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)CNS(=O)(=O)C3=CC=CC=C3

InChI

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