N-[3-(1H-imidazol-5-yl)propyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[3-(1H-imidazol-5-yl)propyl]-4-nitro-benzenesulfonamide Openeye Name: N-[3-(1H-imidazol-5-yl)propyl]-4-nitro-benzenesulfonamide CAS Name: N-[3-(1H-imidazol-5-yl)propyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[3-(1H-imidazol-5-yl)propyl]-4-nitrobenzenesulfonamide Traditional Name: N-[3-(1H-imidazol-5-yl)propyl]-4-nitro-benzenesulfonamide Formula: C12H14N4O4S MolecularWeight: 310.32896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NCCCC2=CN=CN2

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NCCCC2=CN=CN2

InChI

InChI=1S/C12H14N4O4S/c17-16(18)11-3-5-12(6-4-11)21(19,20)15-7-1-2-10-8-13-9-14-10/h3-6,8-9,15H,1-2,7H2,(H,13,14)