4-azanyl-3-nitro-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-azanyl-3-nitro-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-amino-3-nitro-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-amino-3-nitro-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-amino-3-nitro-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-amino-3-nitro-N-propargyl-benzenesulfonamide Formula: C9H9N3O4S MolecularWeight: 255.25046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC(=C(C=C1)N)[N+](=O)[O-]

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC(=C(C=C1)N)[N+](=O)[O-]

InChI

InChI=1S/C9H9N3O4S/c1-2-5-11-17(15,16)7-3-4-8(10)9(6-7)12(13)14/h1,3-4,6,11H,5,10H2