Cc1nnnn1-c1ccccc1S(N)(=O)=O
Name: 1-(2-aminosulfonylphenyl)-5-methyl-1H-tetrazole
IUPAC: 2-(5-methyltetrazol-1-yl)benzenesulfonamide
SMILES: Cc1nnnn1-c1ccccc1S(N)(=O)=O
Canonical SMILES: CC1=NN=NN1C2=CC=CC=C2S(=O)(=O)N
Summenformel: C8H9N5O2S
Molare Masse: 239.26
InChIKey: ACUVVGHNVWGEIG-UHFFFAOYSA-N
InChI: InChI=1S/C8H9N5O2S/c1-6-10-11-12-13(6)7-4-2-3-5-8(7)16(9,14)15/h2-5H,1H3,(H2,9,14,15)
PubChem CID: 14179827 →

Synonyme

SCHEMBL9822615ACUVVGHNVWGEIG-UHFFFAOYSA-N1-(2-aminosulfonylphenyl)-5-methyl 1H-tetrazole1-(2-aminosulfonylphenyl)-5-methyl-1H-tetrazole

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