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

Systemtic Name: 4-azanyl-N-(4,6-dimethoxy-1,3,5-triazin-2-yl)benzenesulfonamide Openeye Name: 4-amino-N-(4,6-dimethoxy-1,3,5-triazin-2-yl)benzenesulfonamide CAS Name: 4-amino-N-(4,6-dimethoxy-1,3,5-triazin-2-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(4,6-dimethoxy-1,3,5-triazin-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(4,6-dimethoxy-s-triazin-2-yl)benzenesulfonamide Formula: C11H13N5O4S MolecularWeight: 311.31702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)OC

Isomeric SMILES

COC1=NC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)OC

InChI

InChI=1S/C11H13N5O4S/c1-19-10-13-9(14-11(15-10)20-2)16-21(17,18)8-5-3-7(12)4-6-8/h3-6H,12H2,1-2H3,(H,13,14,15,16)