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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[(5-chloranylthiophen-2-yl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(5-chloro-2-thienyl)sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[(5-chloro-2-thiophenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(5-chlorothiophen-2-yl)sulfonylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[(5-chloro-2-thienyl)sulfonylamino]benzamide Formula: C18H13ClN2O5S2 MolecularWeight: 436.88922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O5S2/c19-16-7-8-17(27-16)28(23,24)21-12-3-1-11(2-4-12)18(22)20-13-5-6-14-15(9-13)26-10-25-14/h1-9,21H,10H2,(H,20,22)