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

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

Systemtic Name:4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclohexyl-benzenesulfonamide
Openeye Name:N-cyclohexyl-4-(1,3-dioxoisoindolin-2-yl)benzenesulfonamide
CAS Name:N-cyclohexyl-4-(1,3-dioxo-2-isoindolyl)benzenesulfonamide
IUPAC Name:N-cyclohexyl-4-(1,3-dioxoisoindol-2-yl)benzenesulfonamide
Traditional Name:N-cyclohexyl-4-phthalimido-benzenesulfonamide
Formula: C20H20N2O4S
MolecularWeight: 384.4488
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C20H20N2O4S/c23-19-17-8-4-5-9-18(17)20(24)22(19)15-10-12-16(13-11-15)27(25,26)21-14-6-2-1-3-7-14/h4-5,8-14,21H,1-3,6-7H2


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