4-methoxy-3-pyrrolidin-1-ylsulfonyl-N'-[4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonyl-benzohydrazide

Systemtic Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N'-[4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonyl-benzohydrazide Openeye Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N'-[4-(tetrazol-1-yl)benzoyl]benzohydrazide CAS Name: 4-methoxy-N'-[oxo-[4-(1-tetrazolyl)phenyl]methyl]-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N'-[4-(tetrazol-1-yl)benzoyl]benzohydrazide Traditional Name: 4-methoxy-3-pyrrolidinosulfonyl-N'-[4-(tetrazol-1-yl)benzoyl]benzohydrazide Formula: C20H21N7O5S MolecularWeight: 471.48964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)N3C=NN=N3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)N3C=NN=N3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H21N7O5S/c1-32-17-9-6-15(12-18(17)33(30,31)26-10-2-3-11-26)20(29)23-22-19(28)14-4-7-16(8-5-14)27-13-21-24-25-27/h4-9,12-13H,2-3,10-11H2,1H3,(H,22,28)(H,23,29)