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

Systemtic Name: 2-chloranyl-N-[4-chloranyl-6-(ethylamino)-1,3,5-triazin-2-yl]-N-methoxy-benzenesulfonamide Openeye Name: 2-chloro-N-[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]-N-methoxy-benzenesulfonamide CAS Name: 2-chloro-N-[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]-N-methoxybenzenesulfonamide IUPAC Name: 2-chloro-N-[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]-N-methoxybenzenesulfonamide Traditional Name: 2-chloro-N-[4-chloro-6-(ethylamino)-s-triazin-2-yl]-N-methoxy-benzenesulfonamide Formula: C12H13Cl2N5O3S MolecularWeight: 378.23432

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)Cl)N(OC)S(=O)(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCNC1=NC(=NC(=N1)Cl)N(OC)S(=O)(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C12H13Cl2N5O3S/c1-3-15-11-16-10(14)17-12(18-11)19(22-2)23(20,21)9-7-5-4-6-8(9)13/h4-7H,3H2,1-2H3,(H,15,16,17,18)