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

Systemtic Name: N-(4-chlorophenyl)-1,3-bis(oxidanylidene)benzo[de]isoquinoline-5-sulfonamide Openeye Name: N-(4-chlorophenyl)-1,3-dioxo-benzo[de]isoquinoline-5-sulfonamide CAS Name: N-(4-chlorophenyl)-1,3-dioxo-5-benzo[de]isoquinolinesulfonamide IUPAC Name: N-(4-chlorophenyl)-1,3-dioxobenzo[de]isoquinoline-5-sulfonamide Traditional Name: N-(4-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=CC2=CC(=CC3=C2C(=C1)C(=O)NC3=O)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=CC(=CC3=C2C(=C1)C(=O)NC3=O)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

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