2-chloranyl-N-[4-cyclohexyloxy-3-(methylsulfonylamino)-1-nitro-cyclohexa-2,5-dien-1-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[4-cyclohexyloxy-3-(methylsulfonylamino)-1-nitro-cyclohexa-2,5-dien-1-yl]ethanamide Openeye Name: 2-chloro-N-[4-(cyclohexoxy)-3-(methanesulfonamido)-1-nitro-cyclohexa-2,5-dien-1-yl]acetamide CAS Name: 2-chloro-N-[4-cyclohexyloxy-3-(methanesulfonamido)-1-nitro-1-cyclohexa-2,5-dienyl]acetamide IUPAC Name: 2-chloro-N-[4-cyclohexyloxy-3-(methanesulfonamido)-1-nitrocyclohexa-2,5-dien-1-yl]acetamide Traditional Name: 2-chloro-N-[4-(cyclohexoxy)-3-(methanesulfonamido)-1-nitro-cyclohexa-2,5-dien-1-yl]acetamide Formula: C15H22ClN3O6S MolecularWeight: 407.86968

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(C=CC1OC2CCCCC2)(NC(=O)CCl)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NC1=CC(C=CC1OC2CCCCC2)(NC(=O)CCl)[N+](=O)[O-]

InChI

InChI=1S/C15H22ClN3O6S/c1-26(23,24)18-12-9-15(19(21)22,17-14(20)10-16)8-7-13(12)25-11-5-3-2-4-6-11/h7-9,11,13,18H,2-6,10H2,1H3,(H,17,20)