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

Systemtic Name: N-cyclopentyl-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-cyclopentyl-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-cyclopentyl-3-methoxy-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-cyclopentyl-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-cyclopentyl-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Formula: C13H17N5O3S MolecularWeight: 323.37078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NC2CCCC2)N3C=NN=N3

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NC2CCCC2)N3C=NN=N3

InChI

InChI=1S/C13H17N5O3S/c1-21-13-8-11(6-7-12(13)18-9-14-16-17-18)22(19,20)15-10-4-2-3-5-10/h6-10,15H,2-5H2,1H3