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

Systemtic Name: 4-chloranyl-N-[2-(cyclohexen-1-yl)ethyl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[2-(cyclohexen-1-yl)ethyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[2-(1-cyclohexenyl)ethyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[2-(cyclohexen-1-yl)ethyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[2-(cyclohexen-1-yl)ethyl]-3-nitro-benzenesulfonamide Formula: C14H17ClN2O4S MolecularWeight: 344.81378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O4S/c15-13-7-6-12(10-14(13)17(18)19)22(20,21)16-9-8-11-4-2-1-3-5-11/h4,6-7,10,16H,1-3,5,8-9H2