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

Systemtic Name: N-phenyl-2-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-phenyl-2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[(1-phenyl-5-tetrazolyl)thio]ethyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-phenyl-2-[[2-[(1-phenyltetrazol-5-yl)thio]acetyl]amino]benzamide Formula: C22H18N6O2S MolecularWeight: 430.48232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C22H18N6O2S/c29-20(15-31-22-25-26-27-28(22)17-11-5-2-6-12-17)24-19-14-8-7-13-18(19)21(30)23-16-9-3-1-4-10-16/h1-14H,15H2,(H,23,30)(H,24,29)