N-(5-chloranyl-2-phenoxy-phenyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-methyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-methyl-benzenesulfonamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-methylbenzenesulfonamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-methyl-benzenesulfonamide Formula: C19H16ClNO3S MolecularWeight: 373.85324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C19H16ClNO3S/c1-14-7-10-17(11-8-14)25(22,23)21-18-13-15(20)9-12-19(18)24-16-5-3-2-4-6-16/h2-13,21H,1H3