N-(2-azanylethyl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-azanylethyl)-3-nitro-benzenesulfonamide Openeye Name: N-(2-aminoethyl)-3-nitro-benzenesulfonamide CAS Name: N-(2-aminoethyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(2-aminoethyl)-3-nitrobenzenesulfonamide Traditional Name: N-(2-aminoethyl)-3-nitro-benzenesulfonamide Formula: C8H11N3O4S MolecularWeight: 245.25564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCCN)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCCN)[N+](=O)[O-]

InChI

InChI=1S/C8H11N3O4S/c9-4-5-10-16(14,15)8-3-1-2-7(6-8)11(12)13/h1-3,6,10H,4-5,9H2