3-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[[(5-chloro-2-methoxybenzoyl)amino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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