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

Systemtic Name: N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-fluoro-3-morpholinosulfonyl-phenyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(4-fluoro-3-morpholinosulfonyl-phenyl)-3-(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=C3)N4C=NN=N4)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4)F

InChI

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