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

Systemtic Name: 4-methoxy-N-[3-methyl-4-oxidanyl-5-(phenylsulfonyl)phenyl]benzenesulfonamide Openeye Name: N-[3-(benzenesulfonyl)-4-hydroxy-5-methyl-phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(benzenesulfonyl)-4-hydroxy-5-methylphenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(benzenesulfonyl)-4-hydroxy-5-methylphenyl]-4-methoxybenzenesulfonamide Traditional Name: N-(3-besyl-4-hydroxy-5-methyl-phenyl)-4-methoxy-benzenesulfonamide Formula: C20H19NO6S2 MolecularWeight: 433.49796

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO6S2/c1-14-12-15(21-29(25,26)18-10-8-16(27-2)9-11-18)13-19(20(14)22)28(23,24)17-6-4-3-5-7-17/h3-13,21-22H,1-2H3