N-[3-chloranyl-2-methyl-5-(4-methylphenyl)sulfonyl-4-oxidanyl-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-chloranyl-2-methyl-5-(4-methylphenyl)sulfonyl-4-oxidanyl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-chloro-4-hydroxy-2-methyl-5-(p-tolylsulfonyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-chloro-4-hydroxy-2-methyl-5-(4-methylphenyl)sulfonylphenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-chloro-4-hydroxy-2-methyl-5-(4-methylphenyl)sulfonylphenyl]-4-methylbenzenesulfonamide Traditional Name: N-(3-chloro-4-hydroxy-2-methyl-5-tosyl-phenyl)-4-methyl-benzenesulfonamide Formula: C21H20ClNO5S2 MolecularWeight: 465.9702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO5S2/c1-13-4-8-16(9-5-13)29(25,26)19-12-18(15(3)20(22)21(19)24)23-30(27,28)17-10-6-14(2)7-11-17/h4-12,23-24H,1-3H3