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

Systemtic Name: N-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Openeye Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide CAS Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide IUPAC Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Traditional Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acenaphthen-1-yl]benzenesulfonamide Formula: C20H16N4O2S3 MolecularWeight: 440.56164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2C(C3=CC=CC4=C3C2=CC=C4)SC5=NN=C(S5)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2C(C3=CC=CC4=C3C2=CC=C4)SC5=NN=C(S5)N

InChI

InChI=1S/C20H16N4O2S3/c21-19-22-23-20(28-19)27-18-15-11-5-7-12-6-4-10-14(16(12)15)17(18)24-29(25,26)13-8-2-1-3-9-13/h1-11,17-18,24H,(H2,21,22)