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

Systemtic Name: 4-chloranyl-N-[3-(4-methylphenyl)sulfonyl-4-oxidanyl-phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-hydroxy-3-(p-tolylsulfonyl)phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-hydroxy-3-(4-methylphenyl)sulfonylphenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-hydroxy-3-(4-methylphenyl)sulfonylphenyl]benzenesulfonamide Traditional Name: 4-chloro-N-(4-hydroxy-3-tosyl-phenyl)benzenesulfonamide Formula: C19H16ClNO5S2 MolecularWeight: 437.91704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO5S2/c1-13-2-7-16(8-3-13)27(23,24)19-12-15(6-11-18(19)22)21-28(25,26)17-9-4-14(20)5-10-17/h2-12,21-22H,1H3