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

Systemtic Name: 4-azanyl-N-(5,6-dimethyl-1,2,4-triazin-3-yl)benzenesulfonamide Openeye Name: 4-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)benzenesulfonamide CAS Name: 4-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)benzenesulfonamide Traditional Name: 4-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)benzenesulfonamide Formula: C11H13N5O2S MolecularWeight: 279.31822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O2S/c1-7-8(2)14-15-11(13-7)16-19(17,18)10-5-3-9(12)4-6-10/h3-6H,12H2,1-2H3,(H,13,15,16)