N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-1,2-dihydroacenaphthylene-3-sulfonamide

Systemtic Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-1,2-dihydroacenaphthylene-3-sulfonamide Openeye Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-1,2-dihydroacenaphthylene-3-sulfonamide CAS Name: N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-1,2-dihydroacenaphthylene-3-sulfonamide IUPAC Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-1,2-dihydroacenaphthylene-3-sulfonamide Traditional Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)acenaphthene-3-sulfonamide Formula: C23H17N3O2S2 MolecularWeight: 431.52998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C1=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)C5=CN6C=CSC6=N5

Isomeric SMILES

C1CC2=C(C=CC3=C2C1=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)C5=CN6C=CSC6=N5

InChI

InChI=1S/C23H17N3O2S2/c27-30(28,21-11-7-17-3-1-2-16-6-10-19(21)22(16)17)25-18-8-4-15(5-9-18)20-14-26-12-13-29-23(26)24-20/h1-5,7-9,11-14,25H,6,10H2