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

Systemtic Name: N-(4H-1,3-benzodioxin-5-yl)-5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]benzamide Openeye Name: N-(4H-1,3-benzodioxin-5-yl)-5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide CAS Name: N-(4H-1,3-benzodioxin-5-yl)-5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide IUPAC Name: N-(4H-1,3-benzodioxin-5-yl)-5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide Traditional Name: N-(4H-1,3-benzodioxin-5-yl)-5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide Formula: C21H16Cl2N2O5S MolecularWeight: 479.33314

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2OCO1)NC(=O)C3=C(C=CC(=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2=C(C=CC=C2OCO1)NC(=O)C3=C(C=CC(=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16Cl2N2O5S/c22-13-4-7-15(8-5-13)31(27,28)25-19-9-6-14(23)10-16(19)21(26)24-18-2-1-3-20-17(18)11-29-12-30-20/h1-10,25H,11-12H2,(H,24,26)