N-[(4-methoxyphenyl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-p-anisyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O3S/c1-23-14-6-2-12(3-7-14)10-17-24(21,22)15-8-4-13(5-9-15)20-11-16-18-19-20/h2-9,11,17H,10H2,1H3