N-[1,2-bis(oxidanyl)-2-phenyl-propyl]-4-chloranyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[1,2-bis(oxidanyl)-2-phenyl-propyl]-4-chloranyl-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-(1,2-dihydroxy-2-phenyl-propyl)-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-(1,2-dihydroxy-2-phenylpropyl)-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-(1,2-dihydroxy-2-phenylpropyl)-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-(1,2-dihydroxy-2-phenyl-propyl)-N-methyl-benzenesulfonamide Formula: C16H18ClNO4S MolecularWeight: 355.83642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(N(C)S(=O)(=O)C2=CC=C(C=C2)Cl)O)O

Isomeric SMILES

CC(C1=CC=CC=C1)(C(N(C)S(=O)(=O)C2=CC=C(C=C2)Cl)O)O

InChI

InChI=1S/C16H18ClNO4S/c1-16(20,12-6-4-3-5-7-12)15(19)18(2)23(21,22)14-10-8-13(17)9-11-14/h3-11,15,19-20H,1-2H3