N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3,4-dimethyl-benzenesulfonamide Formula: C21H22N2O5S2 MolecularWeight: 446.53978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C21H22N2O5S2/c1-15-11-12-19(13-16(15)2)29(24,25)22-17-7-6-8-18(14-17)30(26,27)23-20-9-4-5-10-21(20)28-3/h4-14,22-23H,1-3H3