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

Systemtic Name: N-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1,2-dihydroacenaphthylen-1-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acenaphthen-1-yl]-4-methyl-benzenesulfonamide Formula: C21H18N4O2S3 MolecularWeight: 454.58822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C(C3=CC=CC4=C3C2=CC=C4)SC5=NN=C(S5)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2C(C3=CC=CC4=C3C2=CC=C4)SC5=NN=C(S5)N

InChI

InChI=1S/C21H18N4O2S3/c1-12-8-10-14(11-9-12)30(26,27)25-18-15-6-2-4-13-5-3-7-16(17(13)15)19(18)28-21-24-23-20(22)29-21/h2-11,18-19,25H,1H3,(H2,22,23)