N-(2-methylphenyl)-1-oxidanyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]naphthalene-2-carboxamide

Systemtic Name: N-(2-methylphenyl)-1-oxidanyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N-(o-tolyl)-4-(1-phenyltetrazol-5-yl)sulfanyl-naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-(2-methylphenyl)-4-[(1-phenyl-5-tetrazolyl)thio]-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-(2-methylphenyl)-4-(1-phenyltetrazol-5-yl)sulfanylnaphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-(o-tolyl)-4-[(1-phenyltetrazol-5-yl)thio]-2-naphthamide Formula: C25H19N5O2S MolecularWeight: 453.51566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=C2)SC4=NN=NN4C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=C2)SC4=NN=NN4C5=CC=CC=C5)O

InChI

InChI=1S/C25H19N5O2S/c1-16-9-5-8-14-21(16)26-24(32)20-15-22(18-12-6-7-13-19(18)23(20)31)33-25-27-28-29-30(25)17-10-3-2-4-11-17/h2-15,31H,1H3,(H,26,32)