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

Systemtic Name: 5-[[(4-chlorophenyl)carbonylamino]carbamoyl]-N,N-diethyl-2-methoxy-benzenesulfonamide Openeye Name: 5-[[(4-chlorobenzoyl)amino]carbamoyl]-N,N-diethyl-2-methoxy-benzenesulfonamide CAS Name: 5-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-diethyl-2-methoxybenzenesulfonamide IUPAC Name: 5-[[(4-chlorobenzoyl)amino]carbamoyl]-N,N-diethyl-2-methoxybenzenesulfonamide Traditional Name: 5-[[(4-chlorobenzoyl)amino]carbamoyl]-N,N-diethyl-2-methoxy-benzenesulfonamide Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H22ClN3O5S/c1-4-23(5-2)29(26,27)17-12-14(8-11-16(17)28-3)19(25)22-21-18(24)13-6-9-15(20)10-7-13/h6-12H,4-5H2,1-3H3,(H,21,24)(H,22,25)