N-[3-(benzimidazol-1-yl)-1,4-bis(oxidanylidene)-2,3-dihydronaphthalen-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(benzimidazol-1-yl)-1,4-bis(oxidanylidene)-2,3-dihydronaphthalen-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(benzimidazol-1-yl)-1,4-dioxo-tetralin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(1-benzimidazolyl)-1,4-dioxo-2,3-dihydronaphthalen-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(benzimidazol-1-yl)-1,4-dioxo-2,3-dihydronaphthalen-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(benzimidazol-1-yl)-1,4-diketo-tetralin-2-yl]-4-methyl-benzenesulfonamide Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C(C(=O)C3=CC=CC=C3C2=O)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2C(C(=O)C3=CC=CC=C3C2=O)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H19N3O4S/c1-15-10-12-16(13-11-15)32(30,31)26-21-22(27-14-25-19-8-4-5-9-20(19)27)24(29)18-7-3-2-6-17(18)23(21)28/h2-14,21-22,26H,1H3