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

Systemtic Name: 4-methyl-N-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-(1-phenyltetrazol-5-yl)sulfanyl-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[(1-phenyl-5-tetrazolyl)thio]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(1-phenyltetrazol-5-yl)sulfanyl-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[(1-phenyltetrazol-5-yl)thio]acenaphthen-1-yl]benzenesulfonamide Formula: C26H21N5O2S2 MolecularWeight: 499.60724

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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=NN5C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2C(C3=CC=CC4=C3C2=CC=C4)SC5=NN=NN5C6=CC=CC=C6

InChI

InChI=1S/C26H21N5O2S2/c1-17-13-15-20(16-14-17)35(32,33)28-24-21-11-5-7-18-8-6-12-22(23(18)21)25(24)34-26-27-29-30-31(26)19-9-3-2-4-10-19/h2-16,24-25,28H,1H3