N-(4-azanyl-6-methyl-1,3,5-triazin-2-yl)benzenesulfonamide

Systemtic Name: N-(4-azanyl-6-methyl-1,3,5-triazin-2-yl)benzenesulfonamide Openeye Name: N-(4-amino-6-methyl-1,3,5-triazin-2-yl)benzenesulfonamide CAS Name: N-(4-amino-6-methyl-1,3,5-triazin-2-yl)benzenesulfonamide IUPAC Name: N-(4-amino-6-methyl-1,3,5-triazin-2-yl)benzenesulfonamide Traditional Name: N-(4-amino-6-methyl-s-triazin-2-yl)benzenesulfonamide Formula: C10H11N5O2S MolecularWeight: 265.29164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NS(=O)(=O)C2=CC=CC=C2)N

Isomeric SMILES

CC1=NC(=NC(=N1)NS(=O)(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C10H11N5O2S/c1-7-12-9(11)14-10(13-7)15-18(16,17)8-5-3-2-4-6-8/h2-6H,1H3,(H3,11,12,13,14,15)