2-methoxy-N-(4-methoxyphenyl)-5-[(3-methylphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: 2-methoxy-N-(4-methoxyphenyl)-5-[(3-methylphenyl)sulfonylamino]benzenesulfonamide Openeye Name: 2-methoxy-N-(4-methoxyphenyl)-5-(m-tolylsulfonylamino)benzenesulfonamide CAS Name: 2-methoxy-N-(4-methoxyphenyl)-5-[(3-methylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: 2-methoxy-N-(4-methoxyphenyl)-5-[(3-methylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: 2-methoxy-N-(4-methoxyphenyl)-5-(m-tolylsulfonylamino)benzenesulfonamide Formula: C21H22N2O6S2 MolecularWeight: 462.53918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O6S2/c1-15-5-4-6-19(13-15)30(24,25)23-17-9-12-20(29-3)21(14-17)31(26,27)22-16-7-10-18(28-2)11-8-16/h4-14,22-23H,1-3H3