N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2,5-dimethyl-benzenesulfonamide Formula: C22H24N2O5S2 MolecularWeight: 460.56636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5S2/c1-15-9-10-16(2)21(13-15)30(25,26)23-18-12-11-17(3)22(14-18)31(27,28)24-19-7-5-6-8-20(19)29-4/h5-14,23-24H,1-4H3