N-[2-(cyclohexen-1-yl)ethyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-nitro-benzenesulfonamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-nitro-benzenesulfonamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-nitrobenzenesulfonamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-nitro-benzenesulfonamide Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)CCNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O4S/c17-16(18)13-7-4-8-14(11-13)21(19,20)15-10-9-12-5-2-1-3-6-12/h4-5,7-8,11,15H,1-3,6,9-10H2