4-[[(Z)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(Z)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]amino]benzenesulfonamide Openeye Name: 4-[[(Z)-3-oxo-3-(3-pyridyl)prop-1-enyl]amino]benzenesulfonamide CAS Name: 4-[[(Z)-3-oxo-3-(3-pyridinyl)prop-1-enyl]amino]benzenesulfonamide IUPAC Name: 4-[[(Z)-3-oxo-3-pyridin-3-ylprop-1-enyl]amino]benzenesulfonamide Traditional Name: 4-[[(Z)-3-keto-3-(3-pyridyl)prop-1-enyl]amino]benzenesulfonamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)C=CNC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CN=C1)C(=O)/C=C\NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C14H13N3O3S/c15-21(19,20)13-5-3-12(4-6-13)17-9-7-14(18)11-2-1-8-16-10-11/h1-10,17H,(H2,15,19,20)/b9-7-