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

Systemtic Name: 2-[(1-naphthalen-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[1-(2-naphthyl)tetrazol-5-yl]sulfanyl-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[[1-(2-naphthalenyl)-5-tetrazolyl]thio]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(1-naphthalen-2-yltetrazol-5-yl)sulfanyl-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[[1-(2-naphthyl)tetrazol-5-yl]thio]-N-(4-sulfamoylphenyl)acetamide Formula: C19H16N6O3S2 MolecularWeight: 440.49874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N3C(=NN=N3)SCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N3C(=NN=N3)SCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H16N6O3S2/c20-30(27,28)17-9-6-15(7-10-17)21-18(26)12-29-19-22-23-24-25(19)16-8-5-13-3-1-2-4-14(13)11-16/h1-11H,12H2,(H,21,26)(H2,20,27,28)