4-dodecyl-N-[2-[[(4-methylphenyl)sulfonylamino]sulfamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-dodecyl-N-[2-[[(4-methylphenyl)sulfonylamino]sulfamoyl]phenyl]benzenesulfonamide Openeye Name: 4-dodecyl-N-[2-[(p-tolylsulfonylamino)sulfamoyl]phenyl]benzenesulfonamide CAS Name: 4-dodecyl-N-[2-[[(4-methylphenyl)sulfonylamino]sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: 4-dodecyl-N-[2-[[(4-methylphenyl)sulfonylamino]sulfamoyl]phenyl]benzenesulfonamide Traditional Name: 4-lauryl-N-[2-[(tosylamino)sulfamoyl]phenyl]benzenesulfonamide Formula: C31H43N3O6S3 MolecularWeight: 649.88462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2S(=O)(=O)NNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2S(=O)(=O)NNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C31H43N3O6S3/c1-3-4-5-6-7-8-9-10-11-12-15-27-20-24-28(25-21-27)41(35,36)32-30-16-13-14-17-31(30)43(39,40)34-33-42(37,38)29-22-18-26(2)19-23-29/h13-14,16-25,32-34H,3-12,15H2,1-2H3