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

Systemtic Name: 4-[5-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-1,2,3,4-tetrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-(4-methylthiazol-2-yl)sulfanyltetrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-[(4-methyl-2-thiazolyl)thio]-1-tetrazolyl]benzenesulfonamide IUPAC Name: 4-[5-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]tetrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-[(4-methylthiazol-2-yl)thio]tetrazol-1-yl]benzenesulfonamide Formula: C11H10N6O2S3 MolecularWeight: 354.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=NN=NN2C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CSC(=N1)SC2=NN=NN2C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C11H10N6O2S3/c1-7-6-20-11(13-7)21-10-14-15-16-17(10)8-2-4-9(5-3-8)22(12,18)19/h2-6H,1H3,(H2,12,18,19)