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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-[(4-chlorophenyl)sulfonylamino]benzamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-phthalimido-benzamide Formula: C21H14ClN3O5S MolecularWeight: 455.87096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClN3O5S/c22-14-8-10-16(11-9-14)31(29,30)24-15-5-3-4-13(12-15)19(26)23-25-20(27)17-6-1-2-7-18(17)21(25)28/h1-12,24H,(H,23,26)