N-[2-(1H-benzimidazol-2-yl)phenyl]-9,10-bis(oxidanylidene)anthracene-1-sulfonamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-9,10-bis(oxidanylidene)anthracene-1-sulfonamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-9,10-dioxo-anthracene-1-sulfonamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-9,10-dioxo-1-anthracenesulfonamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-9,10-dioxoanthracene-1-sulfonamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-9,10-diketo-anthracene-1-sulfonamide Formula: C27H17N3O4S MolecularWeight: 479.50658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)NC4=CC=CC=C4C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)NC4=CC=CC=C4C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C27H17N3O4S/c31-25-16-8-1-2-9-17(16)26(32)24-19(25)11-7-15-23(24)35(33,34)30-20-12-4-3-10-18(20)27-28-21-13-5-6-14-22(21)29-27/h1-15,30H,(H,28,29)