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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=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=CC(=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/c1-14-13-16(7-12-20(14)25-32(3,28)29)22(27)24-17-8-10-18(11-9-17)33(30,31)26-21-6-4-5-19(23)15(21)2/h4-13,25-26H,1-3H3,(H,24,27)