[(4-aminocarbonylphenyl)-azanyl-methylidene]-(4-fluoranyl-3,5-dimethyl-phenyl)sulfonyl-azanium

Systemtic Name: [(4-aminocarbonylphenyl)-azanyl-methylidene]-(4-fluoranyl-3,5-dimethyl-phenyl)sulfonyl-azanium Openeye Name: [amino-(4-carbamoylphenyl)methylene]-(4-fluoro-3,5-dimethyl-phenyl)sulfonyl-ammonium CAS Name: [amino-(4-carbamoylphenyl)methylidene]-(4-fluoro-3,5-dimethylphenyl)sulfonylammonium IUPAC Name: [amino-(4-carbamoylphenyl)methylidene]-(4-fluoro-3,5-dimethylphenyl)sulfonylazanium Traditional Name: [amino-(4-carbamoylphenyl)methylene]-(4-fluoro-3,5-dimethyl-phenyl)sulfonyl-ammonium Formula: C16H17FN3O3S+ MolecularWeight: 350.387883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1F)C)S(=O)(=O)[NH+]=C(C2=CC=C(C=C2)C(=O)N)N

Isomeric SMILES

CC1=CC(=CC(=C1F)C)S(=O)(=O)[NH+]=C(C2=CC=C(C=C2)C(=O)N)N

InChI

InChI=1S/C16H16FN3O3S/c1-9-7-13(8-10(2)14(9)17)24(22,23)20-15(18)11-3-5-12(6-4-11)16(19)21/h3-8H,1-2H3,(H2,18,20)(H2,19,21)/p+1