N-[[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-(2-hydroxyethyl)amino]methyl]ethanesulfonamide

Systemtic Name: N-[[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-(2-hydroxyethyl)amino]methyl]ethanesulfonamide Openeye Name: N-[[(4-amino-6-anilino-1,3,5-triazin-2-yl)-(2-hydroxyethyl)amino]methyl]ethanesulfonamide CAS Name: N-[[(4-amino-6-anilino-1,3,5-triazin-2-yl)-(2-hydroxyethyl)amino]methyl]ethanesulfonamide IUPAC Name: N-[[(4-amino-6-anilino-1,3,5-triazin-2-yl)-(2-hydroxyethyl)amino]methyl]ethanesulfonamide Traditional Name: N-[[(4-amino-6-anilino-s-triazin-2-yl)-(2-hydroxyethyl)amino]methyl]ethanesulfonamide Formula: C14H21N7O3S MolecularWeight: 367.42664

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NCN(CCO)C1=NC(=NC(=N1)NC2=CC=CC=C2)N

Isomeric SMILES

CCS(=O)(=O)NCN(CCO)C1=NC(=NC(=N1)NC2=CC=CC=C2)N

InChI

InChI=1S/C14H21N7O3S/c1-2-25(23,24)16-10-21(8-9-22)14-19-12(15)18-13(20-14)17-11-6-4-3-5-7-11/h3-7,16,22H,2,8-10H2,1H3,(H3,15,17,18,19,20)