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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(6-chloranylpyridin-3-yl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(6-chloro-3-pyridyl)sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(6-chloro-3-pyridinyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(6-chloropyridin-3-yl)sulfonylamino]benzamide Traditional Name: 2-[(6-chloro-3-pyridyl)sulfonylamino]-N-piperonyl-benzamide Formula: C20H16ClN3O5S MolecularWeight: 445.87614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O5S/c21-19-8-6-14(11-22-19)30(26,27)24-16-4-2-1-3-15(16)20(25)23-10-13-5-7-17-18(9-13)29-12-28-17/h1-9,11,24H,10,12H2,(H,23,25)