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

Systemtic Name: N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-methyl-3-(o-tolylsulfamoyl)benzamide CAS Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-methyl-3-(o-tolylsulfamoyl)benzamide Formula: C28H26ClN3O5S2 MolecularWeight: 584.10614

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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)S(=O)(=O)NC4=CC=CC=C4C

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)S(=O)(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C28H26ClN3O5S2/c1-18-7-4-5-9-25(18)31-39(36,37)27-17-21(12-11-19(27)2)28(33)30-22-13-15-23(16-14-22)38(34,35)32-26-10-6-8-24(29)20(26)3/h4-17,31-32H,1-3H3,(H,30,33)