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

Systemtic Name: 4-chloranyl-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]-4-chloro-benzenesulfonamide CAS Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1,2-dihydroacenaphthylen-1-yl]-4-chlorobenzenesulfonamide IUPAC Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]acenaphthen-1-yl]-4-chloro-benzenesulfonamide Formula: C26H19ClN4O2S3 MolecularWeight: 551.10266

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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=C(C=C6)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H19ClN4O2S3/c27-17-12-14-19(15-13-17)36(32,33)31-23-20-10-4-6-16-7-5-11-21(22(16)20)24(23)34-26-30-29-25(35-26)28-18-8-2-1-3-9-18/h1-15,23-24,31H,(H,28,29)