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

Systemtic Name: N-cyclohexyl-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-cyclohexyl-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-cyclohexyl-3-methoxy-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-cyclohexyl-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-cyclohexyl-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Formula: C14H19N5O3S MolecularWeight: 337.39736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)N3C=NN=N3

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)N3C=NN=N3

InChI

InChI=1S/C14H19N5O3S/c1-22-14-9-12(7-8-13(14)19-10-15-17-18-19)23(20,21)16-11-5-3-2-4-6-11/h7-11,16H,2-6H2,1H3