4-(6-methoxypyridin-3-yl)-2-thiophen-3-yl-benzenesulfonamide

Systemtic Name: 4-(6-methoxypyridin-3-yl)-2-thiophen-3-yl-benzenesulfonamide Openeye Name: 4-(6-methoxy-3-pyridyl)-2-(3-thienyl)benzenesulfonamide CAS Name: 4-(6-methoxy-3-pyridinyl)-2-(3-thiophenyl)benzenesulfonamide IUPAC Name: 4-(6-methoxypyridin-3-yl)-2-thiophen-3-ylbenzenesulfonamide Traditional Name: 4-(6-methoxy-3-pyridyl)-2-(3-thienyl)benzenesulfonamide Formula: C16H14N2O3S2 MolecularWeight: 346.42396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=CC(=C(C=C2)S(=O)(=O)N)C3=CSC=C3

Isomeric SMILES

COC1=NC=C(C=C1)C2=CC(=C(C=C2)S(=O)(=O)N)C3=CSC=C3

InChI

InChI=1S/C16H14N2O3S2/c1-21-16-5-3-12(9-18-16)11-2-4-15(23(17,19)20)14(8-11)13-6-7-22-10-13/h2-10H,1H3,(H2,17,19,20)