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

Systemtic Name: 4-[2-[(4,6-diethoxy-1,3,5-triazin-2-yl)amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[(4,6-diethoxy-1,3,5-triazin-2-yl)amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[(4,6-diethoxy-1,3,5-triazin-2-yl)amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[(4,6-diethoxy-1,3,5-triazin-2-yl)amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[(4,6-diethoxy-s-triazin-2-yl)amino]ethyl]benzenesulfonamide Formula: C15H21N5O4S MolecularWeight: 367.42334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)NCCC2=CC=C(C=C2)S(=O)(=O)N)OCC

Isomeric SMILES

CCOC1=NC(=NC(=N1)NCCC2=CC=C(C=C2)S(=O)(=O)N)OCC

InChI

InChI=1S/C15H21N5O4S/c1-3-23-14-18-13(19-15(20-14)24-4-2)17-10-9-11-5-7-12(8-6-11)25(16,21)22/h5-8H,3-4,9-10H2,1-2H3,(H2,16,21,22)(H,17,18,19,20)