4-chloranyl-N-[3-methyl-4-oxidanyl-5-(phenylsulfonyl)phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-methyl-4-oxidanyl-5-(phenylsulfonyl)phenyl]benzenesulfonamide Openeye Name: N-[3-(benzenesulfonyl)-4-hydroxy-5-methyl-phenyl]-4-chloro-benzenesulfonamide CAS Name: N-[3-(benzenesulfonyl)-4-hydroxy-5-methylphenyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[3-(benzenesulfonyl)-4-hydroxy-5-methylphenyl]-4-chlorobenzenesulfonamide Traditional Name: N-(3-besyl-4-hydroxy-5-methyl-phenyl)-4-chloro-benzenesulfonamide Formula: C19H16ClNO5S2 MolecularWeight: 437.91704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)S(=O)(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC(=C1O)S(=O)(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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