N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-1,3-diketo-2-methyl-isoindoline-5-carboxamide Formula: C22H16ClN3O5S MolecularWeight: 469.89754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O5S/c1-26-21(28)18-10-5-13(11-19(18)22(26)29)20(27)24-15-3-2-4-16(12-15)25-32(30,31)17-8-6-14(23)7-9-17/h2-12,25H,1H3,(H,24,27)