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

Systemtic Name: N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-4-methyl-benzenesulfonamide Formula: C21H22N2O5S2 MolecularWeight: 446.53978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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