N-[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]benzenesulfonamide

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]benzenesulfonamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]-2-oxo-3-pyridyl]benzenesulfonamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-2-oxo-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridin-3-yl]benzenesulfonamide Traditional Name: N-[1-(3,4-dichlorobenzyl)-2-keto-3-pyridyl]benzenesulfonamide Formula: C18H14Cl2N2O3S MolecularWeight: 409.28636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CN(C2=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CN(C2=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O3S/c19-15-9-8-13(11-16(15)20)12-22-10-4-7-17(18(22)23)21-26(24,25)14-5-2-1-3-6-14/h1-11,21H,12H2