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

Systemtic Name: N-[3-(benzimidazol-1-yl)-1,4-bis(oxidanylidene)naphthalen-2-yl]benzenesulfonamide Openeye Name: N-[3-(benzimidazol-1-yl)-1,4-dioxo-2-naphthyl]benzenesulfonamide CAS Name: N-[3-(1-benzimidazolyl)-1,4-dioxo-2-naphthalenyl]benzenesulfonamide IUPAC Name: N-[3-(benzimidazol-1-yl)-1,4-dioxonaphthalen-2-yl]benzenesulfonamide Traditional Name: N-[3-(benzimidazol-1-yl)-1,4-diketo-2-naphthyl]benzenesulfonamide Formula: C23H15N3O4S MolecularWeight: 429.4479

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H15N3O4S/c27-22-16-10-4-5-11-17(16)23(28)21(26-14-24-18-12-6-7-13-19(18)26)20(22)25-31(29,30)15-8-2-1-3-9-15/h1-14,25H