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

Systemtic Name: 4-[[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]amino]methyl]benzenesulfonamide Openeye Name: 4-[[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]amino]methyl]benzenesulfonamide CAS Name: 4-[[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]amino]methyl]benzenesulfonamide IUPAC Name: 4-[[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]amino]methyl]benzenesulfonamide Traditional Name: 4-[[[4,6-bis(ethylamino)-s-triazin-2-yl]amino]methyl]benzenesulfonamide Formula: C14H21N7O2S MolecularWeight: 351.42724

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)NCC2=CC=C(C=C2)S(=O)(=O)N)NCC

Isomeric SMILES

CCNC1=NC(=NC(=N1)NCC2=CC=C(C=C2)S(=O)(=O)N)NCC

InChI

InChI=1S/C14H21N7O2S/c1-3-16-12-19-13(17-4-2)21-14(20-12)18-9-10-5-7-11(8-6-10)24(15,22)23/h5-8H,3-4,9H2,1-2H3,(H2,15,22,23)(H3,16,17,18,19,20,21)