2,3-bis(chloranyl)-N-(3-chloranyl-6-methoxy-1,2,4-triazin-5-yl)benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-N-(3-chloranyl-6-methoxy-1,2,4-triazin-5-yl)benzenesulfonamide Openeye Name: 2,3-dichloro-N-(3-chloro-6-methoxy-1,2,4-triazin-5-yl)benzenesulfonamide CAS Name: 2,3-dichloro-N-(3-chloro-6-methoxy-1,2,4-triazin-5-yl)benzenesulfonamide IUPAC Name: 2,3-dichloro-N-(3-chloro-6-methoxy-1,2,4-triazin-5-yl)benzenesulfonamide Traditional Name: 2,3-dichloro-N-(3-chloro-6-methoxy-1,2,4-triazin-5-yl)benzenesulfonamide Formula: C10H7Cl3N4O3S MolecularWeight: 369.61158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(N=N1)Cl)NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

COC1=C(N=C(N=N1)Cl)NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C10H7Cl3N4O3S/c1-20-9-8(14-10(13)16-15-9)17-21(18,19)6-4-2-3-5(11)7(6)12/h2-4H,1H3,(H,14,16,17)