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

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C18H20N6O3S MolecularWeight: 400.4548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N6O3S/c1-13-9-10-15(28(26,27)23(2)3)11-16(13)19-17(25)12-24-21-18(20-22-24)14-7-5-4-6-8-14/h4-11H,12H2,1-3H3,(H,19,25)