4-(2-azanylethylamino)-3-nitro-benzenesulfonamide

Systemtic Name: 4-(2-azanylethylamino)-3-nitro-benzenesulfonamide Openeye Name: 4-(2-aminoethylamino)-3-nitro-benzenesulfonamide CAS Name: 4-(2-aminoethylamino)-3-nitrobenzenesulfonamide IUPAC Name: 4-(2-aminoethylamino)-3-nitrobenzenesulfonamide Traditional Name: 4-(2-aminoethylamino)-3-nitro-benzenesulfonamide Formula: C8H12N4O4S MolecularWeight: 260.27028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])NCCN

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])NCCN

InChI

InChI=1S/C8H12N4O4S/c9-3-4-11-7-2-1-6(17(10,15)16)5-8(7)12(13)14/h1-2,5,11H,3-4,9H2,(H2,10,15,16)