3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide Openeye Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)-4-methylbenzenesulfonamide Traditional Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide Formula: C22H24N2O7S2 MolecularWeight: 492.56516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N2O7S2/c1-15-9-10-16(32(25,26)23-18-7-5-6-8-20(18)29-2)13-19(15)24-33(27,28)17-11-12-21(30-3)22(14-17)31-4/h5-14,23-24H,1-4H3