N-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]methanamide; 4-methylbenzenesulfonamide

Systemtic Name: N-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]methanamide; 4-methylbenzenesulfonamide Openeye Name: N-(4,6-diamino-1,3,5-triazin-2-yl)formamide; 4-methylbenzenesulfonamide CAS Name: N-(4,6-diamino-1,3,5-triazin-2-yl)formamide; 4-methylbenzenesulfonamide IUPAC Name: N-(4,6-diamino-1,3,5-triazin-2-yl)formamide; 4-methylbenzenesulfonamide Traditional Name: N-(4,6-diamino-s-triazin-2-yl)formamide; 4-methylbenzenesulfonamide Formula: C11H15N7O3S MolecularWeight: 325.3469

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N.C(=O)NC1=NC(=NC(=N1)N)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N.C(=O)NC1=NC(=NC(=N1)N)N

InChI

InChI=1S/C7H9NO2S.C4H6N6O/c1-6-2-4-7(5-3-6)11(8,9)10;5-2-8-3(6)10-4(9-2)7-1-11/h2-5H,1H3,(H2,8,9,10);1H,(H5,5,6,7,8,9,10,11)