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

Systemtic Name: 3-[[[4-[(4-chloranylphenoxy)methyl]phenyl]carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: 3-[[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]carbamoyl]-N-methyl-benzenesulfonamide CAS Name: 3-[[[[4-[(4-chlorophenoxy)methyl]phenyl]-oxomethyl]hydrazo]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-[[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]carbamoyl]-N-methylbenzenesulfonamide Traditional Name: 3-[[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]carbamoyl]-N-methyl-benzenesulfonamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O5S/c1-24-32(29,30)20-4-2-3-17(13-20)22(28)26-25-21(27)16-7-5-15(6-8-16)14-31-19-11-9-18(23)10-12-19/h2-13,24H,14H2,1H3,(H,25,27)(H,26,28)