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

Systemtic Name: 4-[[[4,6-bis(propylamino)-1,3,5-triazin-2-yl]amino]methyl]benzenesulfonamide Openeye Name: 4-[[[4,6-bis(propylamino)-1,3,5-triazin-2-yl]amino]methyl]benzenesulfonamide CAS Name: 4-[[[4,6-bis(propylamino)-1,3,5-triazin-2-yl]amino]methyl]benzenesulfonamide IUPAC Name: 4-[[[4,6-bis(propylamino)-1,3,5-triazin-2-yl]amino]methyl]benzenesulfonamide Traditional Name: 4-[[[4,6-bis(propylamino)-s-triazin-2-yl]amino]methyl]benzenesulfonamide Formula: C16H25N7O2S MolecularWeight: 379.4804

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=NC(=N1)NCC2=CC=C(C=C2)S(=O)(=O)N)NCCC

Isomeric SMILES

CCCNC1=NC(=NC(=N1)NCC2=CC=C(C=C2)S(=O)(=O)N)NCCC

InChI

InChI=1S/C16H25N7O2S/c1-3-9-18-14-21-15(19-10-4-2)23-16(22-14)20-11-12-5-7-13(8-6-12)26(17,24)25/h5-8H,3-4,9-11H2,1-2H3,(H2,17,24,25)(H3,18,19,20,21,22,23)