1-[[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]methyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[[(5-chloro-2-methoxyphenyl)methyl-methylamino]methyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[[(5-chloro-2-methoxyphenyl)methyl-methylamino]methyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[[(5-chloro-2-methoxy-benzyl)-methyl-amino]methyl]-6-keto-N,N-dimethyl-pyridine-3-sulfonamide Formula: C17H22ClN3O4S MolecularWeight: 399.89228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O4S/c1-19(2)26(23,24)15-6-8-17(22)21(11-15)12-20(3)10-13-9-14(18)5-7-16(13)25-4/h5-9,11H,10,12H2,1-4H3