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

Systemtic Name: 3-[(3-ethanoylphenyl)sulfonylamino]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide Formula: C22H22N2O7S2 MolecularWeight: 490.54928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C22H22N2O7S2/c1-15(25)16-5-4-6-19(13-16)33(28,29)24-21-14-20(11-12-22(21)31-3)32(26,27)23-17-7-9-18(30-2)10-8-17/h4-14,23-24H,1-3H3