N,N-dimethyl-3-[[(5-methylpyrazin-2-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[(5-methylpyrazin-2-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[(5-methylpyrazine-2-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[[(5-methyl-2-pyrazinyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[(5-methylpyrazine-2-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[(5-methylpyrazinoyl)amino]carbamoyl]benzenesulfonamide Formula: C15H17N5O4S MolecularWeight: 363.39158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H17N5O4S/c1-10-8-17-13(9-16-10)15(22)19-18-14(21)11-5-4-6-12(7-11)25(23,24)20(2)3/h4-9H,1-3H3,(H,18,21)(H,19,22)