4-[2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[(4,6-dimethoxy-s-triazin-2-yl)amino]ethyl]benzenesulfonamide Formula: C13H17N5O4S MolecularWeight: 339.37018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NCCC2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

COC1=NC(=NC(=N1)NCCC2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C13H17N5O4S/c1-21-12-16-11(17-13(18-12)22-2)15-8-7-9-3-5-10(6-4-9)23(14,19)20/h3-6H,7-8H2,1-2H3,(H2,14,19,20)(H,15,16,17,18)