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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-1,3-bis(oxidanylidene)benzo[de]isoquinoline-5-sulfonamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-1,3-dioxo-benzo[de]isoquinoline-5-sulfonamide CAS Name: N-(2-methoxy-5-methylphenyl)-1,3-dioxo-5-benzo[de]isoquinolinesulfonamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-1,3-dioxobenzo[de]isoquinoline-5-sulfonamide Traditional Name: 1,3-diketo-N-(2-methoxy-5-methyl-phenyl)benzo[de]isoquinoline-5-sulfonamide Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O5S/c1-11-6-7-17(27-2)16(8-11)22-28(25,26)13-9-12-4-3-5-14-18(12)15(10-13)20(24)21-19(14)23/h3-10,22H,1-2H3,(H,21,23,24)