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

Systemtic Name: 4-azanyl-3-nitro-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-amino-3-nitro-benzenesulfonamide CAS Name: 4-amino-3-nitro-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-amino-3-nitro-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-amino-3-nitro-benzenesulfonamide Formula: C9H11N3O4S MolecularWeight: 257.26634

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