N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-3-(methanesulfonamido)-4-methylbenzamide IUPAC Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-3-(methanesulfonamido)-4-methylbenzamide Traditional Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-3-(methanesulfonamido)-4-methyl-benzamide Formula: C22H22ClN3O5S2 MolecularWeight: 508.01018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O5S2/c1-14-7-8-16(13-21(14)25-32(3,28)29)22(27)24-17-9-11-18(12-10-17)33(30,31)26-20-6-4-5-19(23)15(20)2/h4-13,25-26H,1-3H3,(H,24,27)