[(1R)-2-[[2-[(2-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]amino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[2-[(2-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]amino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[2-[(2-methoxyphenyl)sulfamoyl]-4-nitro-anilino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[2-[(2-methoxyphenyl)sulfamoyl]-4-nitroanilino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[2-[(2-methoxyphenyl)sulfamoyl]-4-nitroanilino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[2-[(2-methoxyphenyl)sulfamoyl]-4-nitro-anilino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C23H27N4O5S+ MolecularWeight: 471.54928

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@@H](CNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O5S/c1-26(2)21(17-9-5-4-6-10-17)16-24-20-14-13-18(27(28)29)15-23(20)33(30,31)25-19-11-7-8-12-22(19)32-3/h4-15,21,24-25H,16H2,1-3H3/p+1/t21-/m0/s1