5-[[(4-chlorophenyl)carbonylamino]carbamoyl]-N-(4-ethylphenyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[[(4-chlorophenyl)carbonylamino]carbamoyl]-N-(4-ethylphenyl)-2-methoxy-benzenesulfonamide Openeye Name: 5-[[(4-chlorobenzoyl)amino]carbamoyl]-N-(4-ethylphenyl)-2-methoxy-benzenesulfonamide CAS Name: 5-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-ethylphenyl)-2-methoxybenzenesulfonamide IUPAC Name: 5-[[(4-chlorobenzoyl)amino]carbamoyl]-N-(4-ethylphenyl)-2-methoxybenzenesulfonamide Traditional Name: 5-[[(4-chlorobenzoyl)amino]carbamoyl]-N-(4-ethylphenyl)-2-methoxy-benzenesulfonamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H22ClN3O5S/c1-3-15-4-11-19(12-5-15)27-33(30,31)21-14-17(8-13-20(21)32-2)23(29)26-25-22(28)16-6-9-18(24)10-7-16/h4-14,27H,3H2,1-2H3,(H,25,28)(H,26,29)