3-[[[4-[(4-chloranylphenoxy)methyl]phenyl]carbonylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-[[[4-[(4-chloranylphenoxy)methyl]phenyl]carbonylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-[[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[[4-[(4-chlorophenoxy)methyl]phenyl]-oxomethyl]hydrazo]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-[[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-[[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]carbamoyl]benzenesulfonamide Formula: C24H22ClN3O5S MolecularWeight: 499.96658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O5S/c1-2-14-26-34(31,32)22-5-3-4-19(15-22)24(30)28-27-23(29)18-8-6-17(7-9-18)16-33-21-12-10-20(25)11-13-21/h2-13,15,26H,1,14,16H2,(H,27,29)(H,28,30)