3-[(4-ethanoylphenyl)sulfonylamino]-N-(2-methoxyphenyl)-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-(2-methoxyphenyl)-4-oxidanyl-benzenesulfonamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-4-hydroxy-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-4-hydroxy-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-4-hydroxy-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-4-hydroxy-N-(2-methoxyphenyl)benzenesulfonamide Formula: C21H20N2O7S2 MolecularWeight: 476.5227

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)O

InChI

InChI=1S/C21H20N2O7S2/c1-14(24)15-7-9-16(10-8-15)31(26,27)23-19-13-17(11-12-20(19)25)32(28,29)22-18-5-3-4-6-21(18)30-2/h3-13,22-23,25H,1-2H3