1-[(4-methoxyphenyl)amino]ethylidene-methyl-[2-[(4-nitrophenyl)sulfonylamino]ethyl]azanium iodide

Systemtic Name: 1-[(4-methoxyphenyl)amino]ethylidene-methyl-[2-[(4-nitrophenyl)sulfonylamino]ethyl]azanium iodide Openeye Name: 1-(4-methoxyanilino)ethylidene-methyl-[2-[(4-nitrophenyl)sulfonylamino]ethyl]ammonium iodide CAS Name: 1-(4-methoxyanilino)ethylidene-methyl-[2-[(4-nitrophenyl)sulfonylamino]ethyl]ammonium iodide IUPAC Name: 1-(4-methoxyanilino)ethylidene-methyl-[2-[(4-nitrophenyl)sulfonylamino]ethyl]azanium iodide Traditional Name: methyl-[2-(nosylamino)ethyl]-[1-(p-anisidino)ethylidene]ammonium iodide Formula: C18H23IN4O5S MolecularWeight: 534.36849

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)CCNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=C(C=C2)OC.[I-]

Isomeric SMILES

CC(=[N+](C)CCNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=C(C=C2)OC.[I-]

InChI

InChI=1S/C18H22N4O5S.HI/c1-14(20-15-4-8-17(27-3)9-5-15)21(2)13-12-19-28(25,26)18-10-6-16(7-11-18)22(23)24;/h4-11,19H,12-13H2,1-3H3;1H