2-[[4-(cyclopentylamino)-3-nitro-phenyl]sulfonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[4-(cyclopentylamino)-3-nitro-phenyl]sulfonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[4-(cyclopentylamino)-3-nitro-phenyl]sulfonylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[4-(cyclopentylamino)-3-nitrophenyl]sulfonylamino]ethyl-dimethylammonium IUPAC Name: 2-[[4-(cyclopentylamino)-3-nitrophenyl]sulfonylamino]ethyl-dimethylazanium Traditional Name: 2-[[4-(cyclopentylamino)-3-nitro-phenyl]sulfonylamino]ethyl-dimethyl-ammonium Formula: C15H25N4O4S+ MolecularWeight: 357.4484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNS(=O)(=O)C1=CC(=C(C=C1)NC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

C[NH+](C)CCNS(=O)(=O)C1=CC(=C(C=C1)NC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H24N4O4S/c1-18(2)10-9-16-24(22,23)13-7-8-14(15(11-13)19(20)21)17-12-5-3-4-6-12/h7-8,11-12,16-17H,3-6,9-10H2,1-2H3/p+1