3-[(2-chlorophenyl)sulfonylamino]-N,N-dimethyl-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-[(2-chlorophenyl)sulfonylamino]-N,N-dimethyl-4-oxidanyl-benzenesulfonamide Openeye Name: 3-[(2-chlorophenyl)sulfonylamino]-4-hydroxy-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[(2-chlorophenyl)sulfonylamino]-4-hydroxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(2-chlorophenyl)sulfonylamino]-4-hydroxy-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(2-chlorophenyl)sulfonylamino]-4-hydroxy-N,N-dimethyl-benzenesulfonamide Formula: C14H15ClN2O5S2 MolecularWeight: 390.8623

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)O)NS(=O)(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)O)NS(=O)(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H15ClN2O5S2/c1-17(2)24(21,22)10-7-8-13(18)12(9-10)16-23(19,20)14-6-4-3-5-11(14)15/h3-9,16,18H,1-2H3