4-[(4-chlorophenyl)sulfonylamino]benzene-1,2-dicarboxamide

Systemtic Name: 4-[(4-chlorophenyl)sulfonylamino]benzene-1,2-dicarboxamide Openeye Name: 4-[(4-chlorophenyl)sulfonylamino]phthalamide CAS Name: 4-[(4-chlorophenyl)sulfonylamino]benzene-1,2-dicarboxamide IUPAC Name: 4-[(4-chlorophenyl)sulfonylamino]benzene-1,2-dicarboxamide Traditional Name: 4-[(4-chlorophenyl)sulfonylamino]phthalamide Formula: C14H12ClN3O4S MolecularWeight: 353.78078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC2=CC(=C(C=C2)C(=O)N)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC2=CC(=C(C=C2)C(=O)N)C(=O)N)Cl

InChI

InChI=1S/C14H12ClN3O4S/c15-8-1-4-10(5-2-8)23(21,22)18-9-3-6-11(13(16)19)12(7-9)14(17)20/h1-7,18H,(H2,16,19)(H2,17,20)