1,3-bis(oxidanylidene)-N-(2,4,6-trimethylphenyl)benzo[de]isoquinoline-5-sulfonamide

Systemtic Name: 1,3-bis(oxidanylidene)-N-(2,4,6-trimethylphenyl)benzo[de]isoquinoline-5-sulfonamide Openeye Name: 1,3-dioxo-N-(2,4,6-trimethylphenyl)benzo[de]isoquinoline-5-sulfonamide CAS Name: 1,3-dioxo-N-(2,4,6-trimethylphenyl)-5-benzo[de]isoquinolinesulfonamide IUPAC Name: 1,3-dioxo-N-(2,4,6-trimethylphenyl)benzo[de]isoquinoline-5-sulfonamide Traditional Name: 1,3-diketo-N-mesityl-benzo[de]isoquinoline-5-sulfonamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC3=C4C(=C2)C=CC=C4C(=O)NC3=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC3=C4C(=C2)C=CC=C4C(=O)NC3=O)C

InChI

InChI=1S/C21H18N2O4S/c1-11-7-12(2)19(13(3)8-11)23-28(26,27)15-9-14-5-4-6-16-18(14)17(10-15)21(25)22-20(16)24/h4-10,23H,1-3H3,(H,22,24,25)