phenylcarbamoyl 2-phenoxy-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfanyl-ethanoate

Systemtic Name: phenylcarbamoyl 2-phenoxy-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfanyl-ethanoate Openeye Name: phenylcarbamoyl 2-phenoxy-2-[2-(2H-tetrazol-5-yl)phenyl]sulfanyl-acetate CAS Name: 2-phenoxy-2-[[2-(2H-tetrazol-5-yl)phenyl]thio]acetic acid [anilino(oxo)methyl] ester IUPAC Name: phenylcarbamoyl 2-phenoxy-2-[2-(2H-tetrazol-5-yl)phenyl]sulfanylacetate Traditional Name: 2-phenoxy-2-[[2-(2H-tetrazol-5-yl)phenyl]thio]acetic acid phenylcarbamoyl ester Formula: C22H17N5O4S MolecularWeight: 447.46648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OC(=O)C(OC2=CC=CC=C2)SC3=CC=CC=C3C4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OC(=O)C(OC2=CC=CC=C2)SC3=CC=CC=C3C4=NNN=N4

InChI

InChI=1S/C22H17N5O4S/c28-20(31-22(29)23-15-9-3-1-4-10-15)21(30-16-11-5-2-6-12-16)32-18-14-8-7-13-17(18)19-24-26-27-25-19/h1-14,21H,(H,23,29)(H,24,25,26,27)