N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C16H18N6O5S2 MolecularWeight: 438.48132

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C16H18N6O5S2/c1-20(2)29(25,26)11-6-7-13(27-3)12(9-11)17-14(23)10-21-16(24)22(19-18-21)15-5-4-8-28-15/h4-9H,10H2,1-3H3,(H,17,23)