[azanyl(phenyl)methylidene]-(5-bromanyl-2-ethoxy-phenyl)sulfonyl-azanium

Systemtic Name: [azanyl(phenyl)methylidene]-(5-bromanyl-2-ethoxy-phenyl)sulfonyl-azanium Openeye Name: [amino(phenyl)methylene]-(5-bromo-2-ethoxy-phenyl)sulfonyl-ammonium CAS Name: [amino(phenyl)methylidene]-(5-bromo-2-ethoxyphenyl)sulfonylammonium IUPAC Name: [amino(phenyl)methylidene]-(5-bromo-2-ethoxyphenyl)sulfonylazanium Traditional Name: [amino(phenyl)methylene]-(5-bromo-2-ethoxy-phenyl)sulfonyl-ammonium Formula: C15H16BrN2O3S+ MolecularWeight: 384.26814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)[NH+]=C(C2=CC=CC=C2)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)[NH+]=C(C2=CC=CC=C2)N

InChI

InChI=1S/C15H15BrN2O3S/c1-2-21-13-9-8-12(16)10-14(13)22(19,20)18-15(17)11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H2,17,18)/p+1