N-(3-azanylpropyl)-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-(3-azanylpropyl)-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-(3-aminopropyl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(3-aminopropyl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(3-aminopropyl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(3-aminopropyl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C10H15N3O5S MolecularWeight: 289.3082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN)[N+](=O)[O-]

InChI

InChI=1S/C10H15N3O5S/c1-18-10-4-3-8(7-9(10)13(14)15)19(16,17)12-6-2-5-11/h3-4,7,12H,2,5-6,11H2,1H3