4-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-phenyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

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