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

Systemtic Name: 4-[[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]benzenesulfonamide Openeye Name: 4-[[(Z)-3-oxo-3-phenyl-prop-1-enyl]amino]benzenesulfonamide CAS Name: 4-[[(Z)-3-oxo-3-phenylprop-1-enyl]amino]benzenesulfonamide IUPAC Name: 4-[[(Z)-3-oxo-3-phenylprop-1-enyl]amino]benzenesulfonamide Traditional Name: 4-[[(Z)-3-keto-3-phenyl-prop-1-enyl]amino]benzenesulfonamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3S/c16-21(19,20)14-8-6-13(7-9-14)17-11-10-15(18)12-4-2-1-3-5-12/h1-11,17H,(H2,16,19,20)/b11-10-