N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-3-methyl-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-3-methyl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-3-methyl-benzamide CAS Name: 4-(benzenesulfonamido)-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-3-methylbenzamide IUPAC Name: 4-(benzenesulfonamido)-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-3-methylbenzamide Traditional Name: 4-(benzenesulfonamido)-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-3-methyl-benzamide Formula: C26H22FN3O5S2 MolecularWeight: 539.598383

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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=CC=C(C=C3)F)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22FN3O5S2/c1-18-17-19(7-16-25(18)30-37(34,35)23-5-3-2-4-6-23)26(31)28-21-12-14-24(15-13-21)36(32,33)29-22-10-8-20(27)9-11-22/h2-17,29-30H,1H3,(H,28,31)