2-chloranyl-N-[1-[(3,4-dichlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[1-[(3,4-dichlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]benzenesulfonamide Openeye Name: 2-chloro-N-[1-[(3,4-dichlorophenyl)methyl]-6-oxo-3-pyridyl]benzenesulfonamide CAS Name: 2-chloro-N-[1-[(3,4-dichlorophenyl)methyl]-6-oxo-3-pyridinyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[1-[(3,4-dichlorophenyl)methyl]-6-oxopyridin-3-yl]benzenesulfonamide Traditional Name: 2-chloro-N-[1-(3,4-dichlorobenzyl)-6-keto-3-pyridyl]benzenesulfonamide Formula: C18H13Cl3N2O3S MolecularWeight: 443.73142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl3N2O3S/c19-14-7-5-12(9-16(14)21)10-23-11-13(6-8-18(23)24)22-27(25,26)17-4-2-1-3-15(17)20/h1-9,11,22H,10H2