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

Systemtic Name: 1-[(3,5-dimethylphenyl)amino]ethylidene-methyl-[2-[(4-nitrophenyl)sulfonylamino]ethyl]azanium Openeye Name: 1-(3,5-dimethylanilino)ethylidene-methyl-[2-[(4-nitrophenyl)sulfonylamino]ethyl]ammonium CAS Name: 1-(3,5-dimethylanilino)ethylidene-methyl-[2-[(4-nitrophenyl)sulfonylamino]ethyl]ammonium IUPAC Name: 1-(3,5-dimethylanilino)ethylidene-methyl-[2-[(4-nitrophenyl)sulfonylamino]ethyl]azanium Traditional Name: 1-(3,5-dimethylanilino)ethylidene-methyl-[2-(nosylamino)ethyl]ammonium Formula: C19H25N4O4S+ MolecularWeight: 405.4912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=[N+](C)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=[N+](C)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C)C

InChI

InChI=1S/C19H24N4O4S/c1-14-11-15(2)13-17(12-14)21-16(3)22(4)10-9-20-28(26,27)19-7-5-18(6-8-19)23(24)25/h5-8,11-13,20H,9-10H2,1-4H3/p+1