3-[[(3-azanylpyrazin-2-yl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[(3-azanylpyrazin-2-yl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(3-aminopyrazine-2-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(3-amino-2-pyrazinyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(3-aminopyrazine-2-carbonyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(3-aminopyrazinoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C14H16N6O4S MolecularWeight: 364.37964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=NC=CN=C2N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=NC=CN=C2N

InChI

InChI=1S/C14H16N6O4S/c1-20(2)25(23,24)10-5-3-4-9(8-10)13(21)18-19-14(22)11-12(15)17-7-6-16-11/h3-8H,1-2H3,(H2,15,17)(H,18,21)(H,19,22)