3-azanyl-2,4-dinitro-benzenesulfonamide

Systemtic Name: 3-azanyl-2,4-dinitro-benzenesulfonamide Openeye Name: 3-amino-2,4-dinitro-benzenesulfonamide CAS Name: 3-amino-2,4-dinitrobenzenesulfonamide IUPAC Name: 3-amino-2,4-dinitrobenzenesulfonamide Traditional Name: 3-amino-2,4-dinitro-benzenesulfonamide Formula: C6H6N4O6S MolecularWeight: 262.20004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6N4O6S/c7-5-3(9(11)12)1-2-4(17(8,15)16)6(5)10(13)14/h1-2H,7H2,(H2,8,15,16)