N-[4-(benzotriazol-1-yl)-1-naphthalen-1-yl-pent-2-ynyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(benzotriazol-1-yl)-1-naphthalen-1-yl-pent-2-ynyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(benzotriazol-1-yl)-1-(1-naphthyl)pent-2-ynyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(1-benzotriazolyl)-1-(1-naphthalenyl)pent-2-ynyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(benzotriazol-1-yl)-1-naphthalen-1-ylpent-2-ynyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(benzotriazol-1-yl)-1-(1-naphthyl)pent-2-ynyl]-4-methyl-benzenesulfonamide Formula: C28H24N4O2S MolecularWeight: 480.58076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C#CC(C)N2C3=CC=CC=C3N=N2)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C#CC(C)N2C3=CC=CC=C3N=N2)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H24N4O2S/c1-20-14-17-23(18-15-20)35(33,34)30-26(25-11-7-9-22-8-3-4-10-24(22)25)19-16-21(2)32-28-13-6-5-12-27(28)29-31-32/h3-15,17-18,21,26,30H,1-2H3