4-[2-(cyclohexen-1-yl)ethylamino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-(cyclohexen-1-yl)ethylamino]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(cyclohexen-1-yl)ethylamino]-3-nitro-benzenesulfonamide CAS Name: 4-[2-(1-cyclohexenyl)ethylamino]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(cyclohexen-1-yl)ethylamino]-3-nitrobenzenesulfonamide Traditional Name: 4-[2-(cyclohexen-1-yl)ethylamino]-3-nitro-benzenesulfonamide Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O4S/c15-22(20,21)12-6-7-13(14(10-12)17(18)19)16-9-8-11-4-2-1-3-5-11/h4,6-7,10,16H,1-3,5,8-9H2,(H2,15,20,21)