4-chloranyl-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-3-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-3-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-3-(o-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-3-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-3-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-3-(o-tolylsulfamoyl)benzamide Formula: C28H26ClN3O6S2 MolecularWeight: 600.10554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C28H26ClN3O6S2/c1-18-8-15-26(38-3)25(16-18)32-39(34,35)22-12-10-21(11-13-22)30-28(33)20-9-14-23(29)27(17-20)40(36,37)31-24-7-5-4-6-19(24)2/h4-17,31-32H,1-3H3,(H,30,33)