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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1,3-bis(oxidanylidene)benzo[de]isoquinoline-5-sulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-1,3-dioxo-benzo[de]isoquinoline-5-sulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-1,3-dioxo-5-benzo[de]isoquinolinesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-1,3-dioxobenzo[de]isoquinoline-5-sulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-1,3-diketo-benzo[de]isoquinoline-5-sulfonamide Formula: C19H13ClN2O4S MolecularWeight: 400.83552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN2O4S/c1-10-5-6-12(20)8-16(10)22-27(25,26)13-7-11-3-2-4-14-17(11)15(9-13)19(24)21-18(14)23/h2-9,22H,1H3,(H,21,23,24)