4-[[[2,3-bis(chloranyl)phenyl]sulfonylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[[2,3-bis(chloranyl)phenyl]sulfonylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[(2,3-dichlorophenyl)sulfonylamino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[(2,3-dichlorophenyl)sulfonylamino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[(2,3-dichlorophenyl)sulfonylamino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[(2,3-dichlorophenyl)sulfonylamino]methyl]-N,N-dimethyl-benzamide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O3S/c1-20(2)16(21)12-8-6-11(7-9-12)10-19-24(22,23)14-5-3-4-13(17)15(14)18/h3-9,19H,10H2,1-2H3