N-acridin-9-yl-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-acridin-9-yl-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-acridin-9-yl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(9-acridinyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-acridin-9-yl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-acridin-9-yl-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C20H14N4O3S MolecularWeight: 390.41516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C20H14N4O3S/c25-20-22-17-10-9-12(11-18(17)23-20)28(26,27)24-19-13-5-1-3-7-15(13)21-16-8-4-2-6-14(16)19/h1-11H,(H,21,24)(H2,22,23,25)