(2-cyclohexyloxy-3-nitro-phenyl)methanesulfonamide

Systemtic Name: (2-cyclohexyloxy-3-nitro-phenyl)methanesulfonamide Openeye Name: [2-(cyclohexoxy)-3-nitro-phenyl]methanesulfonamide CAS Name: (2-cyclohexyloxy-3-nitrophenyl)methanesulfonamide IUPAC Name: (2-cyclohexyloxy-3-nitrophenyl)methanesulfonamide Traditional Name: [2-(cyclohexoxy)-3-nitro-phenyl]methanesulfonamide Formula: C13H18N2O5S MolecularWeight: 314.35742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=C(C=CC=C2[N+](=O)[O-])CS(=O)(=O)N

Isomeric SMILES

C1CCC(CC1)OC2=C(C=CC=C2[N+](=O)[O-])CS(=O)(=O)N

InChI

InChI=1S/C13H18N2O5S/c14-21(18,19)9-10-5-4-8-12(15(16)17)13(10)20-11-6-2-1-3-7-11/h4-5,8,11H,1-3,6-7,9H2,(H2,14,18,19)