N-[4-ethanoyl-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-ethanoyl-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]phenyl]methanesulfonamide Openeye Name: N-[4-acetyl-2-(1-methyltetrazol-5-yl)sulfanyl-phenyl]methanesulfonamide CAS Name: N-[4-acetyl-2-[(1-methyl-5-tetrazolyl)thio]phenyl]methanesulfonamide IUPAC Name: N-[4-acetyl-2-(1-methyltetrazol-5-yl)sulfanylphenyl]methanesulfonamide Traditional Name: N-[4-acetyl-2-[(1-methyltetrazol-5-yl)thio]phenyl]methanesulfonamide Formula: C11H13N5O3S2 MolecularWeight: 327.38262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NS(=O)(=O)C)SC2=NN=NN2C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NS(=O)(=O)C)SC2=NN=NN2C

InChI

InChI=1S/C11H13N5O3S2/c1-7(17)8-4-5-9(13-21(3,18)19)10(6-8)20-11-12-14-15-16(11)2/h4-6,13H,1-3H3