4-[2,4-bis(azanyl)-6-azanylidene-1,3,5-triazin-1-yl]benzenesulfonamide

Systemtic Name: 4-[2,4-bis(azanyl)-6-azanylidene-1,3,5-triazin-1-yl]benzenesulfonamide Openeye Name: 4-(2,4-diamino-6-imino-1,3,5-triazin-1-yl)benzenesulfonamide CAS Name: 4-(2,4-diamino-6-imino-1,3,5-triazin-1-yl)benzenesulfonamide IUPAC Name: 4-(2,4-diamino-6-imino-1,3,5-triazin-1-yl)benzenesulfonamide Traditional Name: 4-(2,4-diamino-6-imino-s-triazin-1-yl)benzenesulfonamide Formula: C9H11N7O2S MolecularWeight: 281.29434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=NC(=NC2=N)N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N2C(=NC(=NC2=N)N)N)S(=O)(=O)N

InChI

InChI=1S/C9H11N7O2S/c10-7-14-8(11)16(9(12)15-7)5-1-3-6(4-2-5)19(13,17)18/h1-4H,(H2,13,17,18)(H5,10,11,12,14,15)