N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-fluoro-3-morpholinosulfonyl-phenyl)-2-(tetrazol-1-yl)benzamide CAS Name: N-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]-2-(1-tetrazolyl)benzamide IUPAC Name: N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(4-fluoro-3-morpholinosulfonyl-phenyl)-2-(tetrazol-1-yl)benzamide Formula: C18H17FN6O4S MolecularWeight: 432.428783

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3N4C=NN=N4)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3N4C=NN=N4)F

InChI

InChI=1S/C18H17FN6O4S/c19-15-6-5-13(11-17(15)30(27,28)24-7-9-29-10-8-24)21-18(26)14-3-1-2-4-16(14)25-12-20-22-23-25/h1-6,11-12H,7-10H2,(H,21,26)