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

Systemtic Name: 3-[[4-(cyclopentylamino)-3-nitro-phenyl]sulfonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[4-(cyclopentylamino)-3-nitro-phenyl]sulfonylamino]propyl-dimethyl-ammonium CAS Name: 3-[[4-(cyclopentylamino)-3-nitrophenyl]sulfonylamino]propyl-dimethylammonium IUPAC Name: 3-[[4-(cyclopentylamino)-3-nitrophenyl]sulfonylamino]propyl-dimethylazanium Traditional Name: 3-[[4-(cyclopentylamino)-3-nitro-phenyl]sulfonylamino]propyl-dimethyl-ammonium Formula: C16H27N4O4S+ MolecularWeight: 371.47498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O4S/c1-19(2)11-5-10-17-25(23,24)14-8-9-15(16(12-14)20(21)22)18-13-6-3-4-7-13/h8-9,12-13,17-18H,3-7,10-11H2,1-2H3/p+1