4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylamino]benzenesulfonamide

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylamino]benzenesulfonamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methylamino]benzenesulfonamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methylamino]benzenesulfonamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methylamino]benzenesulfonamide Traditional Name: 4-(phthalimidomethylamino)benzenesulfonamide Formula: C15H13N3O4S MolecularWeight: 331.34642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H13N3O4S/c16-23(21,22)11-7-5-10(6-8-11)17-9-18-14(19)12-3-1-2-4-13(12)15(18)20/h1-8,17H,9H2,(H2,16,21,22)