N-[4-chloranyl-2-[(4-methylphenyl)sulfonylamino]-5-oxidanyl-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-2-[(4-methylphenyl)sulfonylamino]-5-oxidanyl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-chloro-5-hydroxy-2-(p-tolylsulfonylamino)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-chloro-5-hydroxy-2-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-chloro-5-hydroxy-2-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-chloro-5-hydroxy-2-(tosylamino)phenyl]-4-methyl-benzenesulfonamide Formula: C20H19ClN2O5S2 MolecularWeight: 466.95826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2NS(=O)(=O)C3=CC=C(C=C3)C)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2NS(=O)(=O)C3=CC=C(C=C3)C)Cl)O

InChI

InChI=1S/C20H19ClN2O5S2/c1-13-3-7-15(8-4-13)29(25,26)22-18-11-17(21)20(24)12-19(18)23-30(27,28)16-9-5-14(2)6-10-16/h3-12,22-24H,1-2H3