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

Systemtic Name: 3-[[[4-[(4-chloranylphenoxy)methyl]phenyl]carbonylamino]carbamoyl]-N-cyclopropyl-benzenesulfonamide Openeye Name: 3-[[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]carbamoyl]-N-cyclopropyl-benzenesulfonamide CAS Name: 3-[[[[4-[(4-chlorophenoxy)methyl]phenyl]-oxomethyl]hydrazo]-oxomethyl]-N-cyclopropylbenzenesulfonamide IUPAC Name: 3-[[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]carbamoyl]-N-cyclopropylbenzenesulfonamide Traditional Name: 3-[[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]carbamoyl]-N-cyclopropyl-benzenesulfonamide Formula: C24H22ClN3O5S MolecularWeight: 499.96658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O5S/c25-19-8-12-21(13-9-19)33-15-16-4-6-17(7-5-16)23(29)26-27-24(30)18-2-1-3-22(14-18)34(31,32)28-20-10-11-20/h1-9,12-14,20,28H,10-11,15H2,(H,26,29)(H,27,30)