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

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C17H18N6O3S MolecularWeight: 386.42822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N6O3S/c1-12-8-9-14(10-15(12)27(25,26)18-2)19-16(24)11-23-21-17(20-22-23)13-6-4-3-5-7-13/h3-10,18H,11H2,1-2H3,(H,19,24)