3-nitro-4-(prop-2-enylamino)benzenesulfonamide

Systemtic Name: 3-nitro-4-(prop-2-enylamino)benzenesulfonamide Openeye Name: 4-(allylamino)-3-nitro-benzenesulfonamide CAS Name: 3-nitro-4-(prop-2-enylamino)benzenesulfonamide IUPAC Name: 3-nitro-4-(prop-2-enylamino)benzenesulfonamide Traditional Name: 4-(allylamino)-3-nitro-benzenesulfonamide Formula: C9H11N3O4S MolecularWeight: 257.26634

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C=CCNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O4S/c1-2-5-11-8-4-3-7(17(10,15)16)6-9(8)12(13)14/h2-4,6,11H,1,5H2,(H2,10,15,16)