trimethyl-[2-[4-[(2-nitro-4-sulfamoyl-phenyl)amino]phenoxy]ethyl]azanium

Systemtic Name: trimethyl-[2-[4-[(2-nitro-4-sulfamoyl-phenyl)amino]phenoxy]ethyl]azanium Openeye Name: trimethyl-[2-[4-(2-nitro-4-sulfamoyl-anilino)phenoxy]ethyl]ammonium CAS Name: trimethyl-[2-[4-(2-nitro-4-sulfamoylanilino)phenoxy]ethyl]ammonium IUPAC Name: trimethyl-[2-[4-(2-nitro-4-sulfamoylanilino)phenoxy]ethyl]azanium Traditional Name: trimethyl-[2-[4-(2-nitro-4-sulfamoyl-anilino)phenoxy]ethyl]ammonium Formula: C17H23N4O5S+ MolecularWeight: 395.45332

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCOC1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C[N+](C)(C)CCOC1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H23N4O5S/c1-21(2,3)10-11-26-14-6-4-13(5-7-14)19-16-9-8-15(27(18,24)25)12-17(16)20(22)23/h4-9,12,19H,10-11H2,1-3H3,(H2,18,24,25)/q+1