N-cyclopentyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-cyclopentyl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-cyclopentyl-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-cyclopentyl-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-cyclopentyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C12H15N5O2S MolecularWeight: 293.3448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C12H15N5O2S/c18-20(19,14-10-3-1-2-4-10)12-7-5-11(6-8-12)17-9-13-15-16-17/h5-10,14H,1-4H2