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4-[5-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)sulfanyl]-1,2,3,4-tetrazol-1-yl]-N-phenyl-benzenesulfonamide

4-[5-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)sulfanyl]-1,2,3,4-tetrazol-1-yl]-N-phenyl-benzenesulfonamide

Systemtic Name:4-[5-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)sulfanyl]-1,2,3,4-tetrazol-1-yl]-N-phenyl-benzenesulfonamide
Openeye Name:4-[5-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)sulfanyl]tetrazol-1-yl]-N-phenyl-benzenesulfonamide
CAS Name:4-[5-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)thio]-1-tetrazolyl]-N-phenylbenzenesulfonamide
IUPAC Name:4-[5-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)sulfanyl]tetrazol-1-yl]-N-phenylbenzenesulfonamide
Traditional Name:4-[5-[(6-mesyl-1,3-benzothiazol-2-yl)thio]tetrazol-1-yl]-N-phenyl-benzenesulfonamide
Formula: C21H16N6O4S4
MolecularWeight: 544.64954
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)SC3=NN=NN3C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5


Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)SC3=NN=NN3C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5


InChI

InChI=1S/C21H16N6O4S4/c1-34(28,29)17-11-12-18-19(13-17)32-21(22-18)33-20-23-25-26-27(20)15-7-9-16(10-8-15)35(30,31)24-14-5-3-2-4-6-14/h2-13,24H,1H3


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