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

Systemtic Name: 4-methyl-N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]acenaphthen-1-yl]benzenesulfonamide Formula: C22H20N4O2S2 MolecularWeight: 436.5498

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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=CN5C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2C(C3=CC=CC4=C3C2=CC=C4)SC5=NN=CN5C

InChI

InChI=1S/C22H20N4O2S2/c1-14-9-11-16(12-10-14)30(27,28)25-20-17-7-3-5-15-6-4-8-18(19(15)17)21(20)29-22-24-23-13-26(22)2/h3-13,20-21,25H,1-2H3