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

Systemtic Name: 3-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(5-chloro-2-methoxybenzoyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O5S/c1-21(2)27(24,25)13-6-4-5-11(9-13)16(22)19-20-17(23)14-10-12(18)7-8-15(14)26-3/h4-10H,1-3H3,(H,19,22)(H,20,23)