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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)NCC2=CC=C(C=C2)S(=O)(=O)N)NC(C)C

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)NCC2=CC=C(C=C2)S(=O)(=O)N)NC(C)C

InChI

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