1-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[[(4-chlorophenyl)methyl-methylamino]methyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[[(4-chlorophenyl)methyl-methylamino]methyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[[(4-chlorobenzyl)-methyl-amino]methyl]-6-keto-N,N-dimethyl-pyridine-3-sulfonamide Formula: C16H20ClN3O3S MolecularWeight: 369.8663

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CN(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CN(C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClN3O3S/c1-18(2)24(22,23)15-8-9-16(21)20(11-15)12-19(3)10-13-4-6-14(17)7-5-13/h4-9,11H,10,12H2,1-3H3