4-(3-cyclopentylpropyl)-2-(5-oxidanylidene-2H-1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: 4-(3-cyclopentylpropyl)-2-(5-oxidanylidene-2H-1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: 4-(3-cyclopentylpropyl)-2-(5-oxo-2H-tetrazol-1-yl)benzenesulfonamide CAS Name: 4-(3-cyclopentylpropyl)-2-(5-oxo-2H-tetrazol-1-yl)benzenesulfonamide IUPAC Name: 4-(3-cyclopentylpropyl)-2-(5-oxo-2H-tetrazol-1-yl)benzenesulfonamide Traditional Name: 4-(3-cyclopentylpropyl)-2-(5-keto-2H-tetrazol-1-yl)benzenesulfonamide Formula: C15H21N5O3S MolecularWeight: 351.42394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCC2=CC(=C(C=C2)S(=O)(=O)N)N3C(=O)N=NN3

Isomeric SMILES

C1CCC(C1)CCCC2=CC(=C(C=C2)S(=O)(=O)N)N3C(=O)N=NN3

InChI

InChI=1S/C15H21N5O3S/c16-24(22,23)14-9-8-12(7-3-6-11-4-1-2-5-11)10-13(14)20-15(21)17-18-19-20/h8-11H,1-7H2,(H2,16,22,23)(H,17,19,21)