4-[[[2,3-bis(chloranyl)phenyl]sulfonyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2,3-bis(chloranyl)phenyl]sulfonyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(2,3-dichlorophenyl)sulfonyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[(2,3-dichlorophenyl)sulfonyl-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(2,3-dichlorophenyl)sulfonyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[(2,3-dichlorophenyl)sulfonyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)S(=O)(=O)C2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)S(=O)(=O)C2=C(C(=CC=C2)Cl)Cl

InChI

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