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

Systemtic Name: N-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl]-4-chloro-benzenesulfonamide CAS Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1,2-dihydroacenaphthylen-1-yl]-4-chlorobenzenesulfonamide IUPAC Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acenaphthen-1-yl]-4-chloro-benzenesulfonamide Formula: C20H15ClN4O2S3 MolecularWeight: 475.0067

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(C(C3=CC=C2)SC4=NN=C(S4)N)NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC2=C3C(=C1)C(C(C3=CC=C2)SC4=NN=C(S4)N)NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C20H15ClN4O2S3/c21-12-7-9-13(10-8-12)30(26,27)25-17-14-5-1-3-11-4-2-6-15(16(11)14)18(17)28-20-24-23-19(22)29-20/h1-10,17-18,25H,(H2,22,23)