bis(azanyl)methylidene-(2-ethyl-5-methylsulfonyl-phenyl)carbonyl-[(4-methylphenyl)amino]azanium

Systemtic Name: bis(azanyl)methylidene-(2-ethyl-5-methylsulfonyl-phenyl)carbonyl-[(4-methylphenyl)amino]azanium Openeye Name: diaminomethylene-(2-ethyl-5-methylsulfonyl-benzoyl)-(4-methylanilino)ammonium CAS Name: diaminomethylidene-[(2-ethyl-5-methylsulfonylphenyl)-oxomethyl]-(4-methylanilino)ammonium IUPAC Name: diaminomethylidene-(2-ethyl-5-methylsulfonylbenzoyl)-(4-methylanilino)azanium Traditional Name: diaminomethylene-(2-ethyl-5-mesyl-benzoyl)-(p-toluidino)ammonium Formula: C18H23N4O3S+ MolecularWeight: 375.46522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)[N+](=C(N)N)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)[N+](=C(N)N)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H22N4O3S/c1-4-13-7-10-15(26(3,24)25)11-16(13)17(23)22(18(19)20)21-14-8-5-12(2)6-9-14/h5-11,21H,4H2,1-3H3,(H3,19,20)/p+1