bis(azanyl)methylidene-[4-[[(Z)-3-oxidanylidene-3-pyridin-4-yl-prop-1-enyl]amino]phenyl]sulfonyl-azanium

Systemtic Name: bis(azanyl)methylidene-[4-[[(Z)-3-oxidanylidene-3-pyridin-4-yl-prop-1-enyl]amino]phenyl]sulfonyl-azanium Openeye Name: diaminomethylene-[4-[[(Z)-3-oxo-3-(4-pyridyl)prop-1-enyl]amino]phenyl]sulfonyl-ammonium CAS Name: diaminomethylidene-[4-[[(Z)-3-oxo-3-pyridin-4-ylprop-1-enyl]amino]phenyl]sulfonylammonium IUPAC Name: diaminomethylidene-[4-[[(Z)-3-oxo-3-pyridin-4-ylprop-1-enyl]amino]phenyl]sulfonylazanium Traditional Name: diaminomethylene-[4-[[(Z)-3-keto-3-(4-pyridyl)prop-1-enyl]amino]phenyl]sulfonyl-ammonium Formula: C15H16N5O3S+ MolecularWeight: 346.38424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=CC(=O)C2=CC=NC=C2)S(=O)(=O)[NH+]=C(N)N

Isomeric SMILES

C1=CC(=CC=C1N/C=C\C(=O)C2=CC=NC=C2)S(=O)(=O)[NH+]=C(N)N

InChI

InChI=1S/C15H15N5O3S/c16-15(17)20-24(22,23)13-3-1-12(2-4-13)19-10-7-14(21)11-5-8-18-9-6-11/h1-10,19H,(H4,16,17,20)/p+1/b10-7-