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4-bromanyl-N-[4-[[(3,5-dimethoxy-4-methyl-phenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide

4-bromanyl-N-[4-[[(3,5-dimethoxy-4-methyl-phenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name:4-bromanyl-N-[4-[[(3,5-dimethoxy-4-methyl-phenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide
Openeye Name:4-bromo-N-[4-[[(3,5-dimethoxy-4-methyl-benzoyl)amino]carbamoyl]phenyl]benzenesulfonamide
CAS Name:4-bromo-N-[4-[[[(3,5-dimethoxy-4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide
IUPAC Name:4-bromo-N-[4-[[(3,5-dimethoxy-4-methylbenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide
Traditional Name:4-bromo-N-[4-[[(3,5-dimethoxy-4-methyl-benzoyl)amino]carbamoyl]phenyl]benzenesulfonamide
Formula: C23H22BrN3O6S
MolecularWeight: 548.40628
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)OC


Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)OC


InChI

InChI=1S/C23H22BrN3O6S/c1-14-20(32-2)12-16(13-21(14)33-3)23(29)26-25-22(28)15-4-8-18(9-5-15)27-34(30,31)19-10-6-17(24)7-11-19/h4-13,27H,1-3H3,(H,25,28)(H,26,29)


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