N-cyclohexyl-2-ethoxy-5-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-cyclohexyl-2-ethoxy-5-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-cyclohexyl-2-ethoxy-5-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-cyclohexyl-2-ethoxy-5-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-cyclohexyl-2-ethoxy-5-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-cyclohexyl-2-ethoxy-5-(tetrazol-1-yl)benzenesulfonamide Formula: C15H21N5O3S MolecularWeight: 351.42394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2C=NN=N2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2C=NN=N2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C15H21N5O3S/c1-2-23-14-9-8-13(20-11-16-18-19-20)10-15(14)24(21,22)17-12-6-4-3-5-7-12/h8-12,17H,2-7H2,1H3