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

Systemtic Name: 4-[5-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-1,2,3,4-tetrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-(4-phenylthiazol-2-yl)sulfanyltetrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-[(4-phenyl-2-thiazolyl)thio]-1-tetrazolyl]benzenesulfonamide IUPAC Name: 4-[5-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]tetrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-[(4-phenylthiazol-2-yl)thio]tetrazol-1-yl]benzenesulfonamide Formula: C16H12N6O2S3 MolecularWeight: 416.50048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)SC3=NN=NN3C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)SC3=NN=NN3C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C16H12N6O2S3/c17-27(23,24)13-8-6-12(7-9-13)22-15(19-20-21-22)26-16-18-14(10-25-16)11-4-2-1-3-5-11/h1-10H,(H2,17,23,24)