N-(1,3-benzodioxol-5-ylmethyl)-4-[(5-chloranylthiophen-2-yl)sulfonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(5-chloranylthiophen-2-yl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(5-chloro-2-thienyl)sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(5-chloro-2-thiophenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(5-chlorothiophen-2-yl)sulfonylamino]benzamide Traditional Name: 4-[(5-chloro-2-thienyl)sulfonylamino]-N-piperonyl-benzamide Formula: C19H15ClN2O5S2 MolecularWeight: 450.9158

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C19H15ClN2O5S2/c20-17-7-8-18(28-17)29(24,25)22-14-4-2-13(3-5-14)19(23)21-10-12-1-6-15-16(9-12)27-11-26-15/h1-9,22H,10-11H2,(H,21,23)