3,4-bis(chloranyl)-N-(5,7-dimethyl-1,8-naphthyridin-2-yl)benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-(5,7-dimethyl-1,8-naphthyridin-2-yl)benzenesulfonamide Openeye Name: 3,4-dichloro-N-(5,7-dimethyl-1,8-naphthyridin-2-yl)benzenesulfonamide CAS Name: 3,4-dichloro-N-(5,7-dimethyl-1,8-naphthyridin-2-yl)benzenesulfonamide IUPAC Name: 3,4-dichloro-N-(5,7-dimethyl-1,8-naphthyridin-2-yl)benzenesulfonamide Traditional Name: 3,4-dichloro-N-(5,7-dimethyl-1,8-naphthyridin-2-yl)benzenesulfonamide Formula: C16H13Cl2N3O2S MolecularWeight: 382.26432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=N2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=N2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C16H13Cl2N3O2S/c1-9-7-10(2)19-16-12(9)4-6-15(20-16)21-24(22,23)11-3-5-13(17)14(18)8-11/h3-8H,1-2H3,(H,19,20,21)