[azanyl(benzamido)methylidene]-(4-methylphenyl)sulfonyl-azanium

Systemtic Name: [azanyl(benzamido)methylidene]-(4-methylphenyl)sulfonyl-azanium Openeye Name: [amino(benzamido)methylene]-(p-tolylsulfonyl)ammonium CAS Name: [amino(benzamido)methylidene]-(4-methylphenyl)sulfonylammonium IUPAC Name: [amino(benzamido)methylidene]-(4-methylphenyl)sulfonylazanium Traditional Name: [amino(benzamido)methylene]-tosyl-ammonium Formula: C15H16N3O3S+ MolecularWeight: 318.37084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S/c1-11-7-9-13(10-8-11)22(20,21)18-15(16)17-14(19)12-5-3-2-4-6-12/h2-10H,1H3,(H3,16,17,18,19)/p+1