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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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