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

Systemtic Name: 1-[(4-hydroxyphenyl)amino]ethylidene-methyl-[2-[(4-nitrophenyl)sulfonylamino]ethyl]azanium Openeye Name: 1-(4-hydroxyanilino)ethylidene-methyl-[2-[(4-nitrophenyl)sulfonylamino]ethyl]ammonium CAS Name: 1-(4-hydroxyanilino)ethylidene-methyl-[2-[(4-nitrophenyl)sulfonylamino]ethyl]ammonium IUPAC Name: 1-(4-hydroxyanilino)ethylidene-methyl-[2-[(4-nitrophenyl)sulfonylamino]ethyl]azanium Traditional Name: 1-(4-hydroxyanilino)ethylidene-methyl-[2-(nosylamino)ethyl]ammonium Formula: C17H21N4O5S+ MolecularWeight: 393.43744

Click to see the large picture

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)O

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O5S/c1-13(19-14-3-7-16(22)8-4-14)20(2)12-11-18-27(25,26)17-9-5-15(6-10-17)21(23)24/h3-10,18,22H,11-12H2,1-2H3/p+1