N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)tetralin-6-sulfonamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)tetralin-6-sulfonamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C19H18N2O4S/c1-21-18(22)16-9-7-14(11-17(16)19(21)23)20-26(24,25)15-8-6-12-4-2-3-5-13(12)10-15/h6-11,20H,2-5H2,1H3