N-[2-[(4-chlorophenyl)-oxidanyl-methyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(4-chlorophenyl)-oxidanyl-methyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(4-chlorophenyl)-hydroxy-methyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(4-chlorophenyl)-hydroxymethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(4-chlorophenyl)-hydroxymethyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(4-chlorophenyl)-hydroxy-methyl]phenyl]-4-methyl-benzenesulfonamide Formula: C20H18ClNO3S MolecularWeight: 387.87982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H18ClNO3S/c1-14-6-12-17(13-7-14)26(24,25)22-19-5-3-2-4-18(19)20(23)15-8-10-16(21)11-9-15/h2-13,20,22-23H,1H3