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

Systemtic Name: 4-methoxy-N-(4-methoxyphenyl)-3-[(3-methylphenyl)sulfonylamino]benzenesulfonamide Openeye Name: 4-methoxy-N-(4-methoxyphenyl)-3-(m-tolylsulfonylamino)benzenesulfonamide CAS Name: 4-methoxy-N-(4-methoxyphenyl)-3-[(3-methylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)-3-[(3-methylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: 4-methoxy-N-(4-methoxyphenyl)-3-(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=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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