(4-methylphenyl)sulfonyl-[[[methylsulfanyl(propoxy)methylidene]amino]-phenyl-methylidene]azanium

Systemtic Name: (4-methylphenyl)sulfonyl-[[[methylsulfanyl(propoxy)methylidene]amino]-phenyl-methylidene]azanium Openeye Name: [[[methylsulfanyl(propoxy)methylene]amino]-phenyl-methylene]-(p-tolylsulfonyl)ammonium CAS Name: (4-methylphenyl)sulfonyl-[[[(methylthio)-propoxymethylidene]amino]-phenylmethylidene]ammonium IUPAC Name: (4-methylphenyl)sulfonyl-[[[methylsulfanyl(propoxy)methylidene]amino]-phenylmethylidene]azanium Traditional Name: [[[(methylthio)-propoxy-methylene]amino]-phenyl-methylene]-tosyl-ammonium Formula: C19H23N2O3S2+ MolecularWeight: 391.52752

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=NC(=[NH+]S(=O)(=O)C1=CC=C(C=C1)C)C2=CC=CC=C2)SC

Isomeric SMILES

CCCOC(=NC(=[NH+]S(=O)(=O)C1=CC=C(C=C1)C)C2=CC=CC=C2)SC

InChI

InChI=1S/C19H22N2O3S2/c1-4-14-24-19(25-3)20-18(16-8-6-5-7-9-16)21-26(22,23)17-12-10-15(2)11-13-17/h5-13H,4,14H2,1-3H3/p+1