N-[2-(2-azanylethyl)cyclohex-2-en-1-yl]-N-(2-nitrophenyl)methanesulfonamide

Systemtic Name: N-[2-(2-azanylethyl)cyclohex-2-en-1-yl]-N-(2-nitrophenyl)methanesulfonamide Openeye Name: N-[2-(2-aminoethyl)cyclohex-2-en-1-yl]-N-(2-nitrophenyl)methanesulfonamide CAS Name: N-[2-(2-aminoethyl)-1-cyclohex-2-enyl]-N-(2-nitrophenyl)methanesulfonamide IUPAC Name: N-[2-(2-aminoethyl)cyclohex-2-en-1-yl]-N-(2-nitrophenyl)methanesulfonamide Traditional Name: N-[2-(2-aminoethyl)cyclohex-2-en-1-yl]-N-(2-nitrophenyl)methanesulfonamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(C1CCCC=C1CCN)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)N(C1CCCC=C1CCN)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O4S/c1-23(21,22)17(13-7-3-2-6-12(13)10-11-16)14-8-4-5-9-15(14)18(19)20/h4-6,8-9,13H,2-3,7,10-11,16H2,1H3