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

Systemtic Name: 2-[2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylacetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-[[1-(4-hydroxyphenyl)-5-tetrazolyl]thio]-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylacetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-[[1-(4-hydroxyphenyl)tetrazol-5-yl]thio]acetyl]amino]-N-(m-tolyl)benzamide Formula: C23H20N6O3S MolecularWeight: 460.5083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=NN3C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=NN3C4=CC=C(C=C4)O

InChI

InChI=1S/C23H20N6O3S/c1-15-5-4-6-16(13-15)24-22(32)19-7-2-3-8-20(19)25-21(31)14-33-23-26-27-28-29(23)17-9-11-18(30)12-10-17/h2-13,30H,14H2,1H3,(H,24,32)(H,25,31)