N-phenyl-4-[5-(1,3-thiazol-2-ylsulfanyl)-1,2,3,4-tetrazol-1-yl]benzenesulfonamide

Systemtic Name: N-phenyl-4-[5-(1,3-thiazol-2-ylsulfanyl)-1,2,3,4-tetrazol-1-yl]benzenesulfonamide Openeye Name: N-phenyl-4-(5-thiazol-2-ylsulfanyltetrazol-1-yl)benzenesulfonamide CAS Name: N-phenyl-4-[5-(2-thiazolylthio)-1-tetrazolyl]benzenesulfonamide IUPAC Name: N-phenyl-4-[5-(1,3-thiazol-2-ylsulfanyl)tetrazol-1-yl]benzenesulfonamide Traditional Name: N-phenyl-4-[5-(thiazol-2-ylthio)tetrazol-1-yl]benzenesulfonamide Formula: C16H12N6O2S3 MolecularWeight: 416.50048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=NN=N3)SC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=NN=N3)SC4=NC=CS4

InChI

InChI=1S/C16H12N6O2S3/c23-27(24,19-12-4-2-1-3-5-12)14-8-6-13(7-9-14)22-15(18-20-21-22)26-16-17-10-11-25-16/h1-11,19H