3-[[(3-chlorophenyl)sulfonylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[(3-chlorophenyl)sulfonylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[(3-chlorophenyl)sulfonylamino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[(3-chlorophenyl)sulfonylamino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[(3-chlorophenyl)sulfonylamino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[(3-chlorophenyl)sulfonylamino]methyl]-N,N-dimethyl-benzamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3S/c1-19(2)16(20)13-6-3-5-12(9-13)11-18-23(21,22)15-8-4-7-14(17)10-15/h3-10,18H,11H2,1-2H3