N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(4-chlorophenyl)sulfonylamino]ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(4-chlorophenyl)sulfonylamino]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-phthalimido-acetamide Formula: C16H12ClN3O5S MolecularWeight: 393.80158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O5S/c17-10-5-7-11(8-6-10)26(24,25)18-9-14(21)19-20-15(22)12-3-1-2-4-13(12)16(20)23/h1-8,18H,9H2,(H,19,21)