N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-methyl-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-methyl-3-(phenylsulfamoyl)benzamide Openeye Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-methyl-3-(phenylsulfamoyl)benzamide CAS Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-methyl-3-(phenylsulfamoyl)benzamide IUPAC Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-methyl-3-(phenylsulfamoyl)benzamide Traditional Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-methyl-3-(phenylsulfamoyl)benzamide Formula: C26H22ClN3O5S2 MolecularWeight: 556.05298

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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=CC(=CC=C3)Cl)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H22ClN3O5S2/c1-18-10-11-19(16-25(18)37(34,35)29-22-7-3-2-4-8-22)26(31)28-21-12-14-24(15-13-21)36(32,33)30-23-9-5-6-20(27)17-23/h2-17,29-30H,1H3,(H,28,31)