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

Systemtic Name: 3-pyrrolidin-1-ylsulfonyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3-pyrrolidin-1-ylsulfonyl-N-(2H-tetrazol-5-yl)benzamide CAS Name: 3-(1-pyrrolidinylsulfonyl)-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 3-pyrrolidin-1-ylsulfonyl-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 3-pyrrolidinosulfonyl-N-(2H-tetrazol-5-yl)benzamide Formula: C12H14N6O3S MolecularWeight: 322.34296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NNN=N3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NNN=N3

InChI

InChI=1S/C12H14N6O3S/c19-11(13-12-14-16-17-15-12)9-4-3-5-10(8-9)22(20,21)18-6-1-2-7-18/h3-5,8H,1-2,6-7H2,(H2,13,14,15,16,17,19)