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

Systemtic Name: dimethyl-[2-[[4-(2-methylphenoxy)-3-nitro-phenyl]sulfonylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[4-(2-methylphenoxy)-3-nitro-phenyl]sulfonylamino]ethyl]ammonium CAS Name: dimethyl-[2-[[4-(2-methylphenoxy)-3-nitrophenyl]sulfonylamino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[4-(2-methylphenoxy)-3-nitrophenyl]sulfonylamino]ethyl]azanium Traditional Name: dimethyl-[2-[[4-(2-methylphenoxy)-3-nitro-phenyl]sulfonylamino]ethyl]ammonium Formula: C17H22N3O5S+ MolecularWeight: 380.43868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=C(C=C2)S(=O)(=O)NCC[NH+](C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=C(C=C2)S(=O)(=O)NCC[NH+](C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O5S/c1-13-6-4-5-7-16(13)25-17-9-8-14(12-15(17)20(21)22)26(23,24)18-10-11-19(2)3/h4-9,12,18H,10-11H2,1-3H3/p+1