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

Systemtic Name: N-(2-chlorophenyl)-1,3-bis(oxidanylidene)benzo[de]isoquinoline-5-sulfonamide Openeye Name: N-(2-chlorophenyl)-1,3-dioxo-benzo[de]isoquinoline-5-sulfonamide CAS Name: N-(2-chlorophenyl)-1,3-dioxo-5-benzo[de]isoquinolinesulfonamide IUPAC Name: N-(2-chlorophenyl)-1,3-dioxobenzo[de]isoquinoline-5-sulfonamide Traditional Name: N-(2-chlorophenyl)-1,3-diketo-benzo[de]isoquinoline-5-sulfonamide Formula: C18H11ClN2O4S MolecularWeight: 386.80894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClN2O4S/c19-14-6-1-2-7-15(14)21-26(24,25)11-8-10-4-3-5-12-16(10)13(9-11)18(23)20-17(12)22/h1-9,21H,(H,20,22,23)