1-[(4-methoxyphenyl)amino]ethylidene-methyl-[2-[(3-nitrophenyl)sulfonylamino]ethyl]azanium

Systemtic Name: 1-[(4-methoxyphenyl)amino]ethylidene-methyl-[2-[(3-nitrophenyl)sulfonylamino]ethyl]azanium Openeye Name: 1-(4-methoxyanilino)ethylidene-methyl-[2-[(3-nitrophenyl)sulfonylamino]ethyl]ammonium CAS Name: 1-(4-methoxyanilino)ethylidene-methyl-[2-[(3-nitrophenyl)sulfonylamino]ethyl]ammonium IUPAC Name: 1-(4-methoxyanilino)ethylidene-methyl-[2-[(3-nitrophenyl)sulfonylamino]ethyl]azanium Traditional Name: methyl-[2-[(3-nitrophenyl)sulfonylamino]ethyl]-[1-(p-anisidino)ethylidene]ammonium Formula: C18H23N4O5S+ MolecularWeight: 407.46402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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