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

Systemtic Name: 2-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[1-(1-naphthyl)tetrazol-5-yl]sulfanyl-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[[1-(1-naphthalenyl)-5-tetrazolyl]thio]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(1-naphthalen-1-yltetrazol-5-yl)sulfanyl-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[[1-(1-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(=C1)C=CC=C2N3C(=NN=N3)SCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

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