4-azanyl-N-(3-azanyl-2,6-dimethyl-pyridin-4-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(3-azanyl-2,6-dimethyl-pyridin-4-yl)benzenesulfonamide Openeye Name: 4-amino-N-(3-amino-2,6-dimethyl-4-pyridyl)benzenesulfonamide CAS Name: 4-amino-N-(3-amino-2,6-dimethyl-4-pyridinyl)benzenesulfonamide IUPAC Name: 4-amino-N-(3-amino-2,6-dimethylpyridin-4-yl)benzenesulfonamide Traditional Name: 4-amino-N-(3-amino-2,6-dimethyl-4-pyridyl)benzenesulfonamide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)N)C

Isomeric SMILES

CC1=NC(=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)N)C

InChI

InChI=1S/C13H16N4O2S/c1-8-7-12(13(15)9(2)16-8)17-20(18,19)11-5-3-10(14)4-6-11/h3-7H,14-15H2,1-2H3,(H,16,17)