1-(phenylsulfonyl)-N-(2H-1,2,3,4-tetrazol-5-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-(2H-1,2,3,4-tetrazol-5-yl)cyclopropane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(2H-tetrazol-5-yl)cyclopropanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(2H-tetrazol-5-yl)-1-cyclopropanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(2H-tetrazol-5-yl)cyclopropane-1-carboxamide Traditional Name: 1-besyl-N-(2H-tetrazol-5-yl)cyclopropanecarboxamide Formula: C11H11N5O3S MolecularWeight: 293.30174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=O)NC2=NNN=N2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1(C(=O)NC2=NNN=N2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C11H11N5O3S/c17-9(12-10-13-15-16-14-10)11(6-7-11)20(18,19)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,12,13,14,15,16,17)