N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-[methyl(phenylsulfonyl)amino]benzamide

Systemtic Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-[methyl(phenylsulfonyl)amino]benzamide Openeye Name: 4-[benzenesulfonyl(methyl)amino]-N-[4-[(4-bromophenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-[benzenesulfonyl(methyl)amino]-N-[4-[(4-bromophenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-[benzenesulfonyl(methyl)amino]-N-[4-[(4-bromophenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-[besyl(methyl)amino]-N-[4-[(4-bromophenyl)sulfamoyl]phenyl]benzamide Formula: C26H22BrN3O5S2 MolecularWeight: 600.50398

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22BrN3O5S2/c1-30(37(34,35)25-5-3-2-4-6-25)23-15-7-19(8-16-23)26(31)28-21-13-17-24(18-14-21)36(32,33)29-22-11-9-20(27)10-12-22/h2-18,29H,1H3,(H,28,31)