3-chloranyl-4-methoxy-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]benzenesulfonamide Formula: C21H21ClN2O6S2 MolecularWeight: 496.98424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O6S2/c1-14-4-10-21(30-3)19(12-14)24-31(25,26)16-7-5-15(6-8-16)23-32(27,28)17-9-11-20(29-2)18(22)13-17/h4-13,23-24H,1-3H3