N-[2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide

Systemtic Name: N-[2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Openeye Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide CAS Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide IUPAC Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Traditional Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]acenaphthen-1-yl]benzenesulfonamide Formula: C26H20N4O2S3 MolecularWeight: 516.6576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)SC3C(C4=CC=CC5=C4C3=CC=C5)NS(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)SC3C(C4=CC=CC5=C4C3=CC=C5)NS(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C26H20N4O2S3/c31-35(32,19-13-5-2-6-14-19)30-23-20-15-7-9-17-10-8-16-21(22(17)20)24(23)33-26-29-28-25(34-26)27-18-11-3-1-4-12-18/h1-16,23-24,30H,(H,27,28)