2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[5-(4-isopropylphenyl)tetrazol-2-yl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(5-p-cumenyltetrazol-2-yl)-N-(3-sulfamoylphenyl)acetamide Formula: C18H20N6O3S MolecularWeight: 400.4548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C18H20N6O3S/c1-12(2)13-6-8-14(9-7-13)18-21-23-24(22-18)11-17(25)20-15-4-3-5-16(10-15)28(19,26)27/h3-10,12H,11H2,1-2H3,(H,20,25)(H2,19,26,27)