3-nitro-4-(pentylamino)benzenesulfonamide

Systemtic Name: 3-nitro-4-(pentylamino)benzenesulfonamide Openeye Name: 3-nitro-4-(pentylamino)benzenesulfonamide CAS Name: 3-nitro-4-(pentylamino)benzenesulfonamide IUPAC Name: 3-nitro-4-(pentylamino)benzenesulfonamide Traditional Name: 4-(amylamino)-3-nitro-benzenesulfonamide Formula: C11H17N3O4S MolecularWeight: 287.33538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCCCCNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H17N3O4S/c1-2-3-4-7-13-10-6-5-9(19(12,17)18)8-11(10)14(15)16/h5-6,8,13H,2-4,7H2,1H3,(H2,12,17,18)