3-[[[4-[(4-chloranylphenoxy)methyl]phenyl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[[4-[(4-chloranylphenoxy)methyl]phenyl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[[4-[(4-chlorophenoxy)methyl]phenyl]-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClN3O5S/c1-27(2)33(30,31)21-5-3-4-18(14-21)23(29)26-25-22(28)17-8-6-16(7-9-17)15-32-20-12-10-19(24)11-13-20/h3-14H,15H2,1-2H3,(H,25,28)(H,26,29)