1-[(3,5-dimethoxyphenyl)amino]ethylidene-methyl-[2-[(4-nitrophenyl)sulfonylamino]ethyl]azanium

Systemtic Name: 1-[(3,5-dimethoxyphenyl)amino]ethylidene-methyl-[2-[(4-nitrophenyl)sulfonylamino]ethyl]azanium Openeye Name: 1-(3,5-dimethoxyanilino)ethylidene-methyl-[2-[(4-nitrophenyl)sulfonylamino]ethyl]ammonium CAS Name: 1-(3,5-dimethoxyanilino)ethylidene-methyl-[2-[(4-nitrophenyl)sulfonylamino]ethyl]ammonium IUPAC Name: 1-(3,5-dimethoxyanilino)ethylidene-methyl-[2-[(4-nitrophenyl)sulfonylamino]ethyl]azanium Traditional Name: 1-(3,5-dimethoxyanilino)ethylidene-methyl-[2-(nosylamino)ethyl]ammonium Formula: C19H25N4O6S+ MolecularWeight: 437.49

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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(=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O6S/c1-14(21-15-11-17(28-3)13-18(12-15)29-4)22(2)10-9-20-30(26,27)19-7-5-16(6-8-19)23(24)25/h5-8,11-13,20H,9-10H2,1-4H3/p+1