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

Systemtic Name: 4-[[[4,6-bis(diazanyl)-1,3,5-triazin-2-yl]amino]methyl]benzenesulfonamide Openeye Name: 4-[[(4,6-dihydrazino-1,3,5-triazin-2-yl)amino]methyl]benzenesulfonamide CAS Name: 4-[[(4,6-dihydrazinyl-1,3,5-triazin-2-yl)amino]methyl]benzenesulfonamide IUPAC Name: 4-[[(4,6-dihydrazinyl-1,3,5-triazin-2-yl)amino]methyl]benzenesulfonamide Traditional Name: 4-[[(4,6-dihydrazino-s-triazin-2-yl)amino]methyl]benzenesulfonamide Formula: C10H15N9O2S MolecularWeight: 325.3502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=NC(=NC(=N2)NN)NN)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC2=NC(=NC(=N2)NN)NN)S(=O)(=O)N

InChI

InChI=1S/C10H15N9O2S/c11-18-9-15-8(16-10(17-9)19-12)14-5-6-1-3-7(4-2-6)22(13,20)21/h1-4H,5,11-12H2,(H2,13,20,21)(H3,14,15,16,17,18,19)