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

Systemtic Name: N-(4-methylphenyl)-1,3-bis(oxidanylidene)benzo[de]isoquinoline-5-sulfonamide Openeye Name: 1,3-dioxo-N-(p-tolyl)benzo[de]isoquinoline-5-sulfonamide CAS Name: N-(4-methylphenyl)-1,3-dioxo-5-benzo[de]isoquinolinesulfonamide IUPAC Name: N-(4-methylphenyl)-1,3-dioxobenzo[de]isoquinoline-5-sulfonamide Traditional Name: 1,3-diketo-N-(p-tolyl)benzo[de]isoquinoline-5-sulfonamide Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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