2-[(3,4-dichlorophenyl)sulfonylamino]benzamide

Systemtic Name: 2-[(3,4-dichlorophenyl)sulfonylamino]benzamide Openeye Name: 2-[(3,4-dichlorophenyl)sulfonylamino]benzamide CAS Name: 2-[(3,4-dichlorophenyl)sulfonylamino]benzamide IUPAC Name: 2-[(3,4-dichlorophenyl)sulfonylamino]benzamide Traditional Name: 2-[(3,4-dichlorophenyl)sulfonylamino]benzamide Formula: C13H10Cl2N2O3S MolecularWeight: 345.2011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H10Cl2N2O3S/c14-10-6-5-8(7-11(10)15)21(19,20)17-12-4-2-1-3-9(12)13(16)18/h1-7,17H,(H2,16,18)