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

Systemtic Name: 3-[[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(5-chloro-2-hydroxy-benzoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(5-chloro-2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(5-chloro-2-hydroxybenzoyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(5-chloro-2-hydroxy-benzoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O5S/c1-20(2)26(24,25)12-5-3-4-10(8-12)15(22)18-19-16(23)13-9-11(17)6-7-14(13)21/h3-9,21H,1-2H3,(H,18,22)(H,19,23)