N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)sulfanyl-pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)sulfanyl-pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)sulfanyl-pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)thio]-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)sulfanylpyridine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)thio]nicotinamide Formula: C19H13ClN2O3S MolecularWeight: 384.83612

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(N=CC=C3)SC4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(N=CC=C3)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2O3S/c20-12-3-6-14(7-4-12)26-19-15(2-1-9-21-19)18(23)22-13-5-8-16-17(10-13)25-11-24-16/h1-10H,11H2,(H,22,23)