4-chloranyl-3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-3-[[(2-hydroxybenzoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-chloro-3-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-3-[[(2-hydroxybenzoyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-chloro-N,N-dimethyl-3-[(salicyloylamino)carbamoyl]benzenesulfonamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2=CC=CC=C2O

InChI

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