[azanyl-[(2Z)-2-(phenylmethylidene)hydrazinyl]methylidene]-(4-methylphenyl)sulfonyl-azanium

Systemtic Name: [azanyl-[(2Z)-2-(phenylmethylidene)hydrazinyl]methylidene]-(4-methylphenyl)sulfonyl-azanium Openeye Name: [amino-[(2Z)-2-benzylidenehydrazino]methylene]-(p-tolylsulfonyl)ammonium CAS Name: [amino-[(2Z)-2-(phenylmethylene)hydrazinyl]methylidene]-(4-methylphenyl)sulfonylammonium IUPAC Name: [amino-[(2Z)-2-benzylidenehydrazinyl]methylidene]-(4-methylphenyl)sulfonylazanium Traditional Name: [amino-[(N'Z)-N'-benzalhydrazino]methylene]-tosyl-ammonium Formula: C15H17N4O2S+ MolecularWeight: 317.38608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[NH+]=C(N)NN=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[NH+]=C(N)N/N=C\C2=CC=CC=C2

InChI

InChI=1S/C15H16N4O2S/c1-12-7-9-14(10-8-12)22(20,21)19-15(16)18-17-11-13-5-3-2-4-6-13/h2-11H,1H3,(H3,16,18,19)/p+1/b17-11-