N-cyclohept-2-en-1-yl-2-nitro-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-cyclohept-2-en-1-yl-2-nitro-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-cyclohept-2-en-1-yl-2-nitro-benzenesulfonamide CAS Name: N-(1-cyclohept-2-enyl)-2-nitro-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-cyclohept-2-en-1-yl-2-nitro-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-cyclohept-2-en-1-yl-2-nitro-benzenesulfonamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCCC=C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C=CCN(C1CCCCC=C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O4S/c1-2-13-17(14-9-5-3-4-6-10-14)23(21,22)16-12-8-7-11-15(16)18(19)20/h2,5,7-9,11-12,14H,1,3-4,6,10,13H2