N-[2,3-bis(oxidanyl)-2-phenyl-propyl]-4-chloranyl-3-methyl-benzenesulfonamide

Systemtic Name: N-[2,3-bis(oxidanyl)-2-phenyl-propyl]-4-chloranyl-3-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-(2,3-dihydroxy-2-phenyl-propyl)-3-methyl-benzenesulfonamide CAS Name: 4-chloro-N-(2,3-dihydroxy-2-phenylpropyl)-3-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-(2,3-dihydroxy-2-phenylpropyl)-3-methylbenzenesulfonamide Traditional Name: 4-chloro-N-(2,3-dihydroxy-2-phenyl-propyl)-3-methyl-benzenesulfonamide Formula: C16H18ClNO4S MolecularWeight: 355.83642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC(CO)(C2=CC=CC=C2)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC(CO)(C2=CC=CC=C2)O)Cl

InChI

InChI=1S/C16H18ClNO4S/c1-12-9-14(7-8-15(12)17)23(21,22)18-10-16(20,11-19)13-5-3-2-4-6-13/h2-9,18-20H,10-11H2,1H3