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

Systemtic Name: N-[4-[2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[5-(2-thienyl)tetrazol-2-yl]acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[1-oxo-2-(5-thiophen-2-yl-2-tetrazolyl)ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(5-thiophen-2-yltetrazol-2-yl)acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[5-(2-thienyl)tetrazol-2-yl]acetyl]phenyl]methanesulfonamide Formula: C14H13N5O3S2 MolecularWeight: 363.41472

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=CS3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=CS3

InChI

InChI=1S/C14H13N5O3S2/c1-24(21,22)17-11-6-4-10(5-7-11)12(20)9-19-16-14(15-18-19)13-3-2-8-23-13/h2-8,17H,9H2,1H3