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

Systemtic Name: 3-[[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[(3-chloro-4-methoxy-phenyl)sulfonylamino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[(3-chloro-4-methoxyphenyl)sulfonylamino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[(3-chloro-4-methoxyphenyl)sulfonylamino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[(3-chloro-4-methoxy-phenyl)sulfonylamino]methyl]-N,N-dimethyl-benzamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4S/c1-20(2)17(21)13-6-4-5-12(9-13)11-19-25(22,23)14-7-8-16(24-3)15(18)10-14/h4-10,19H,11H2,1-3H3