4-chloranyl-3-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-3-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-chloro-3-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-3-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-chloro-3-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C19H22ClN3O6S MolecularWeight: 455.91248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl)OC

InChI

InChI=1S/C19H22ClN3O6S/c1-5-29-16-9-6-12(10-17(16)28-4)18(24)21-22-19(25)14-11-13(7-8-15(14)20)30(26,27)23(2)3/h6-11H,5H2,1-4H3,(H,21,24)(H,22,25)