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

Systemtic Name: N-[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-methoxy-4-methyl-benzenesulfonamide Openeye Name: N-[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-methoxy-4-methyl-benzenesulfonamide CAS Name: N-[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-methoxy-4-methylbenzenesulfonamide IUPAC Name: N-[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-methoxy-4-methylbenzenesulfonamide Traditional Name: N-[4-(ethylamino)-6-methoxy-s-triazin-2-yl]-N-methoxy-4-methyl-benzenesulfonamide Formula: C14H19N5O4S MolecularWeight: 353.39676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O4S/c1-5-15-12-16-13(18-14(17-12)22-3)19(23-4)24(20,21)11-8-6-10(2)7-9-11/h6-9H,5H2,1-4H3,(H,15,16,17,18)