N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3,4-dimethyl-benzenesulfonamide Formula: C21H21ClN2O5S2 MolecularWeight: 480.98484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC)C

InChI

InChI=1S/C21H21ClN2O5S2/c1-14-8-9-16(12-15(14)2)30(25,26)24-20-13-17(10-11-21(20)29-3)31(27,28)23-19-7-5-4-6-18(19)22/h4-13,23-24H,1-3H3