3-chloranyl-N-[2-(1H-imidazol-5-yl)ethyl]-4-nitro-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-(1H-imidazol-5-yl)ethyl]-4-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-[2-(1H-imidazol-5-yl)ethyl]-4-nitro-benzenesulfonamide CAS Name: 3-chloro-N-[2-(1H-imidazol-5-yl)ethyl]-4-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-[2-(1H-imidazol-5-yl)ethyl]-4-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-[2-(1H-imidazol-5-yl)ethyl]-4-nitro-benzenesulfonamide Formula: C11H11ClN4O4S MolecularWeight: 330.74744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NCCC2=CN=CN2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NCCC2=CN=CN2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H11ClN4O4S/c12-10-5-9(1-2-11(10)16(17)18)21(19,20)15-4-3-8-6-13-7-14-8/h1-2,5-7,15H,3-4H2,(H,13,14)