N-(3-azanylpropyl)-1-(4-nitrophenyl)methanesulfonamide

Systemtic Name: N-(3-azanylpropyl)-1-(4-nitrophenyl)methanesulfonamide Openeye Name: N-(3-aminopropyl)-1-(4-nitrophenyl)methanesulfonamide CAS Name: N-(3-aminopropyl)-1-(4-nitrophenyl)methanesulfonamide IUPAC Name: N-(3-aminopropyl)-1-(4-nitrophenyl)methanesulfonamide Traditional Name: N-(3-aminopropyl)-1-(4-nitrophenyl)methanesulfonamide Formula: C10H15N3O4S MolecularWeight: 273.3088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CS(=O)(=O)NCCCN)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CS(=O)(=O)NCCCN)[N+](=O)[O-]

InChI

InChI=1S/C10H15N3O4S/c11-6-1-7-12-18(16,17)8-9-2-4-10(5-3-9)13(14)15/h2-5,12H,1,6-8,11H2