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

Systemtic Name: N-(2-methylphenyl)-1,3-bis(oxidanylidene)benzo[de]isoquinoline-5-sulfonamide Openeye Name: N-(o-tolyl)-1,3-dioxo-benzo[de]isoquinoline-5-sulfonamide CAS Name: N-(2-methylphenyl)-1,3-dioxo-5-benzo[de]isoquinolinesulfonamide IUPAC Name: N-(2-methylphenyl)-1,3-dioxobenzo[de]isoquinoline-5-sulfonamide Traditional Name: 1,3-diketo-N-(o-tolyl)benzo[de]isoquinoline-5-sulfonamide Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC3=C4C(=C2)C=CC=C4C(=O)NC3=O

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC3=C4C(=C2)C=CC=C4C(=O)NC3=O

InChI

InChI=1S/C19H14N2O4S/c1-11-5-2-3-8-16(11)21-26(24,25)13-9-12-6-4-7-14-17(12)15(10-13)19(23)20-18(14)22/h2-10,21H,1H3,(H,20,22,23)