N-(1,3-benzodioxol-5-yl)-2-[(6-chloranylpyridin-3-yl)sulfonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(6-chloranylpyridin-3-yl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(6-chloro-3-pyridyl)sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(6-chloro-3-pyridinyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(6-chloropyridin-3-yl)sulfonylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(6-chloro-3-pyridyl)sulfonylamino]benzamide Formula: C19H14ClN3O5S MolecularWeight: 431.84956

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3O5S/c20-18-8-6-13(10-21-18)29(25,26)23-15-4-2-1-3-14(15)19(24)22-12-5-7-16-17(9-12)28-11-27-16/h1-10,23H,11H2,(H,22,24)