N-[2,3-dimethyl-4-oxidanyl-5-(phenylsulfonyl)phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2,3-dimethyl-4-oxidanyl-5-(phenylsulfonyl)phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[5-(benzenesulfonyl)-4-hydroxy-2,3-dimethyl-phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[5-(benzenesulfonyl)-4-hydroxy-2,3-dimethylphenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[5-(benzenesulfonyl)-4-hydroxy-2,3-dimethylphenyl]-4-methoxybenzenesulfonamide Traditional Name: N-(5-besyl-4-hydroxy-2,3-dimethyl-phenyl)-4-methoxy-benzenesulfonamide Formula: C21H21NO6S2 MolecularWeight: 447.52454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1NS(=O)(=O)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1NS(=O)(=O)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3)O)C

InChI

InChI=1S/C21H21NO6S2/c1-14-15(2)21(23)20(29(24,25)17-7-5-4-6-8-17)13-19(14)22-30(26,27)18-11-9-16(28-3)10-12-18/h4-13,22-23H,1-3H3