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

Systemtic Name: 4-[[[4-[(4-chloranylphenoxy)methyl]phenyl]carbonylamino]carbamoyl]-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]carbamoyl]-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 4-[[[[4-[(4-chlorophenoxy)methyl]phenyl]-oxomethyl]hydrazo]-oxomethyl]-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 4-[[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]carbamoyl]-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 4-[[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]carbamoyl]-N-ethyl-N-phenyl-benzenesulfonamide Formula: C29H26ClN3O5S MolecularWeight: 564.05184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H26ClN3O5S/c1-2-33(25-6-4-3-5-7-25)39(36,37)27-18-12-23(13-19-27)29(35)32-31-28(34)22-10-8-21(9-11-22)20-38-26-16-14-24(30)15-17-26/h3-19H,2,20H2,1H3,(H,31,34)(H,32,35)