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

Systemtic Name: N-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Openeye Name: N-[2-(1-phenyltetrazol-5-yl)sulfanyl-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide CAS Name: N-[2-[(1-phenyl-5-tetrazolyl)thio]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide IUPAC Name: N-[2-(1-phenyltetrazol-5-yl)sulfanyl-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Traditional Name: N-[2-[(1-phenyltetrazol-5-yl)thio]acenaphthen-1-yl]benzenesulfonamide Formula: C25H19N5O2S2 MolecularWeight: 485.58066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SC3C(C4=CC=CC5=C4C3=CC=C5)NS(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SC3C(C4=CC=CC5=C4C3=CC=C5)NS(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C25H19N5O2S2/c31-34(32,19-13-5-2-6-14-19)27-23-20-15-7-9-17-10-8-16-21(22(17)20)24(23)33-25-26-28-29-30(25)18-11-3-1-4-12-18/h1-16,23-24,27H