3-morpholin-4-ylsulfonyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 3-morpholin-4-ylsulfonyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3-morpholinosulfonyl-N-(2H-tetrazol-5-yl)benzamide CAS Name: 3-(4-morpholinylsulfonyl)-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 3-morpholin-4-ylsulfonyl-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 3-morpholinosulfonyl-N-(2H-tetrazol-5-yl)benzamide Formula: C12H14N6O4S MolecularWeight: 338.34236

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NNN=N3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NNN=N3

InChI

InChI=1S/C12H14N6O4S/c19-11(13-12-14-16-17-15-12)9-2-1-3-10(8-9)23(20,21)18-4-6-22-7-5-18/h1-3,8H,4-7H2,(H2,13,14,15,16,17,19)