(4-methoxyphenyl)methylidene-[2-[(4-methyl-3-nitro-phenyl)sulfonylamino]ethyl]azanium

Systemtic Name: (4-methoxyphenyl)methylidene-[2-[(4-methyl-3-nitro-phenyl)sulfonylamino]ethyl]azanium Openeye Name: (4-methoxyphenyl)methylene-[2-[(4-methyl-3-nitro-phenyl)sulfonylamino]ethyl]ammonium CAS Name: (4-methoxyphenyl)methylidene-[2-[(4-methyl-3-nitrophenyl)sulfonylamino]ethyl]ammonium IUPAC Name: (4-methoxyphenyl)methylidene-[2-[(4-methyl-3-nitrophenyl)sulfonylamino]ethyl]azanium Traditional Name: 2-[(4-methyl-3-nitro-phenyl)sulfonylamino]ethyl-p-anisylidene-ammonium Formula: C17H20N3O5S+ MolecularWeight: 378.4228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC[NH+]=CC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC[NH+]=CC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5S/c1-13-3-8-16(11-17(13)20(21)22)26(23,24)19-10-9-18-12-14-4-6-15(25-2)7-5-14/h3-8,11-12,19H,9-10H2,1-2H3/p+1