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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide Formula: C20H14Cl2N2O5S MolecularWeight: 465.30656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl2N2O5S/c21-12-1-5-15(6-2-12)30(26,27)24-17-7-3-13(22)9-16(17)20(25)23-14-4-8-18-19(10-14)29-11-28-18/h1-10,24H,11H2,(H,23,25)