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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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