4-methoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-benzenesulfonamide CAS Name: 4-methoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-methylbenzenesulfonamide IUPAC Name: 4-methoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-methylbenzenesulfonamide Traditional Name: 4-methoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-benzenesulfonamide Formula: C21H22N2O6S2 MolecularWeight: 462.53918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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