4-azanyl-3-nitro-N-pyrazin-2-yl-benzenesulfonamide

Systemtic Name: 4-azanyl-3-nitro-N-pyrazin-2-yl-benzenesulfonamide Openeye Name: 4-amino-3-nitro-N-pyrazin-2-yl-benzenesulfonamide CAS Name: 4-amino-3-nitro-N-(2-pyrazinyl)benzenesulfonamide IUPAC Name: 4-amino-3-nitro-N-pyrazin-2-ylbenzenesulfonamide Traditional Name: 4-amino-3-nitro-N-pyrazin-2-yl-benzenesulfonamide Formula: C10H9N5O4S MolecularWeight: 295.27456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NC2=NC=CN=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NC2=NC=CN=C2)[N+](=O)[O-])N

InChI

InChI=1S/C10H9N5O4S/c11-8-2-1-7(5-9(8)15(16)17)20(18,19)14-10-6-12-3-4-13-10/h1-6H,11H2,(H,13,14)