N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C19H19ClN6O4S MolecularWeight: 462.90996

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C19H19ClN6O4S/c20-16-7-6-15(12-17(16)31(28,29)25-8-10-30-11-9-25)21-18(27)13-26-23-19(22-24-26)14-4-2-1-3-5-14/h1-7,12H,8-11,13H2,(H,21,27)