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

Systemtic Name: N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C21H21ClN2O5S2 MolecularWeight: 480.98484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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