2-[(Z)-(2-oxidanylidenefuran-3-ylidene)methyl]-3-pyridin-3-yl-benzenesulfonamide

Systemtic Name: 2-[(Z)-(2-oxidanylidenefuran-3-ylidene)methyl]-3-pyridin-3-yl-benzenesulfonamide Openeye Name: 2-[(Z)-(2-oxo-3-furylidene)methyl]-3-(3-pyridyl)benzenesulfonamide CAS Name: 2-[(Z)-(2-oxo-3-furanylidene)methyl]-3-(3-pyridinyl)benzenesulfonamide IUPAC Name: 2-[(Z)-(2-oxofuran-3-ylidene)methyl]-3-pyridin-3-ylbenzenesulfonamide Traditional Name: 2-[(Z)-(2-keto-3-furylidene)methyl]-3-(3-pyridyl)benzenesulfonamide Formula: C16H12N2O4S MolecularWeight: 328.34248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)S(=O)(=O)N)C=C2C=COC2=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC(=C(C(=C1)S(=O)(=O)N)/C=C\2/C=COC2=O)C3=CN=CC=C3

InChI

InChI=1S/C16H12N2O4S/c17-23(20,21)15-5-1-4-13(12-3-2-7-18-10-12)14(15)9-11-6-8-22-16(11)19/h1-10H,(H2,17,20,21)/b11-9-