3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]propanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-phthalimido-propionamide Formula: C23H18ClN3O5S MolecularWeight: 483.92412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O5S/c24-15-8-10-16(11-9-15)26-33(31,32)18-5-3-4-17(14-18)25-21(28)12-13-27-22(29)19-6-1-2-7-20(19)23(27)30/h1-11,14,26H,12-13H2,(H,25,28)