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

Systemtic Name: 2-chloranyl-N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-methoxy-benzenesulfonamide Openeye Name: 2-chloro-N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-methoxy-benzenesulfonamide CAS Name: 2-chloro-N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-methoxybenzenesulfonamide IUPAC Name: 2-chloro-N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-methoxybenzenesulfonamide Traditional Name: 2-chloro-N-[4-(dimethylamino)-6-methoxy-s-triazin-2-yl]-N-methoxy-benzenesulfonamide Formula: C13H16ClN5O4S MolecularWeight: 373.81524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)OC)N(OC)S(=O)(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)OC)N(OC)S(=O)(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C13H16ClN5O4S/c1-18(2)11-15-12(17-13(16-11)22-3)19(23-4)24(20,21)10-8-6-5-7-9(10)14/h5-8H,1-4H3