N-(3-morpholin-4-ylsulfonylphenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(3-morpholinosulfonylphenyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-[3-(4-morpholinylsulfonyl)phenyl]-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(3-morpholinosulfonylphenyl)-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C19H20N6O4S2 MolecularWeight: 460.5299

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H20N6O4S2/c26-18(14-30-19-21-22-23-25(19)16-6-2-1-3-7-16)20-15-5-4-8-17(13-15)31(27,28)24-9-11-29-12-10-24/h1-8,13H,9-12,14H2,(H,20,26)