N-[(3,4-dichlorophenyl)methyl]-N-methyl-6-oxidanylidene-1H-pyridine-3-sulfonamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-6-oxidanylidene-1H-pyridine-3-sulfonamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-6-oxo-1H-pyridine-3-sulfonamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-6-oxo-1H-pyridine-3-sulfonamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-6-oxo-1H-pyridine-3-sulfonamide Traditional Name: N-(3,4-dichlorobenzyl)-6-keto-N-methyl-1H-pyridine-3-sulfonamide Formula: C13H12Cl2N2O3S MolecularWeight: 347.21698

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)S(=O)(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)S(=O)(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C13H12Cl2N2O3S/c1-17(8-9-2-4-11(14)12(15)6-9)21(19,20)10-3-5-13(18)16-7-10/h2-7H,8H2,1H3,(H,16,18)