N-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]thiophene-2-sulfonamide CAS Name: N-[4-methoxy-3-(1-tetrazolyl)phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]thiophene-2-sulfonamide Formula: C12H11N5O3S2 MolecularWeight: 337.37744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CS2)N3C=NN=N3

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CS2)N3C=NN=N3

InChI

InChI=1S/C12H11N5O3S2/c1-20-11-5-4-9(7-10(11)17-8-13-15-16-17)14-22(18,19)12-3-2-6-21-12/h2-8,14H,1H3