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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)NC2=CC=C(C=C2)S(=O)(=O)N)OCC

Isomeric SMILES

CCOC1=NC(=NC(=N1)NC2=CC=C(C=C2)S(=O)(=O)N)OCC

InChI

InChI=1S/C13H17N5O4S/c1-3-21-12-16-11(17-13(18-12)22-4-2)15-9-5-7-10(8-6-9)23(14,19)20/h5-8H,3-4H2,1-2H3,(H2,14,19,20)(H,15,16,17,18)