4-[(4-azanyl-1,3,5-triazin-2-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(4-azanyl-1,3,5-triazin-2-yl)amino]benzenesulfonamide Openeye Name: 4-[(4-amino-1,3,5-triazin-2-yl)amino]benzenesulfonamide CAS Name: 4-[(4-amino-1,3,5-triazin-2-yl)amino]benzenesulfonamide IUPAC Name: 4-[(4-amino-1,3,5-triazin-2-yl)amino]benzenesulfonamide Traditional Name: 4-[(4-amino-s-triazin-2-yl)amino]benzenesulfonamide Formula: C9H10N6O2S MolecularWeight: 266.2797

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC=NC(=N2)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC2=NC=NC(=N2)N)S(=O)(=O)N

InChI

InChI=1S/C9H10N6O2S/c10-8-12-5-13-9(15-8)14-6-1-3-7(4-2-6)18(11,16)17/h1-5H,(H2,11,16,17)(H3,10,12,13,14,15)