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

Systemtic Name: N-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]methanesulfonamide Openeye Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]methanesulfonamide CAS Name: N-[4-methoxy-3-(1-tetrazolyl)phenyl]methanesulfonamide IUPAC Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]methanesulfonamide Traditional Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]methanesulfonamide Formula: C9H11N5O3S MolecularWeight: 269.28034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C)N2C=NN=N2

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C)N2C=NN=N2

InChI

InChI=1S/C9H11N5O3S/c1-17-9-4-3-7(11-18(2,15)16)5-8(9)14-6-10-12-13-14/h3-6,11H,1-2H3