N-methyl-4-[[[4-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide

Systemtic Name: N-methyl-4-[[[4-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: N-methyl-4-[[[4-[methyl(phenyl)sulfamoyl]benzoyl]amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: N-methyl-4-[[[[4-[methyl(phenyl)sulfamoyl]phenyl]-oxomethyl]hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: N-methyl-4-[[[4-[methyl(phenyl)sulfamoyl]benzoyl]amino]carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: N-methyl-4-[[[4-[methyl(phenyl)sulfamoyl]benzoyl]amino]carbamoyl]-N-phenyl-benzenesulfonamide Formula: C28H26N4O6S2 MolecularWeight: 578.65924

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C28H26N4O6S2/c1-31(23-9-5-3-6-10-23)39(35,36)25-17-13-21(14-18-25)27(33)29-30-28(34)22-15-19-26(20-16-22)40(37,38)32(2)24-11-7-4-8-12-24/h3-20H,1-2H3,(H,29,33)(H,30,34)