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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[(3,4-dichlorophenyl)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=CC(=CC=C3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

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