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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-butan-2-yl-benzenesulfonamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-sec-butyl-benzenesulfonamide CAS Name: N-butan-2-yl-4-(1,3-dioxo-2-isoindolyl)benzenesulfonamide IUPAC Name: N-butan-2-yl-4-(1,3-dioxoisoindol-2-yl)benzenesulfonamide Traditional Name: 4-phthalimido-N-sec-butyl-benzenesulfonamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H18N2O4S/c1-3-12(2)19-25(23,24)14-10-8-13(9-11-14)20-17(21)15-6-4-5-7-16(15)18(20)22/h4-12,19H,3H2,1-2H3