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

Systemtic Name: 3-methoxy-N-[(4-methoxyphenyl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: 3-methoxy-N-[(4-methoxyphenyl)methyl]-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: 3-methoxy-N-[(4-methoxyphenyl)methyl]-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: 3-methoxy-N-[(4-methoxyphenyl)methyl]-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: 3-methoxy-N-p-anisyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C16H17N5O4S MolecularWeight: 375.40228

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O4S/c1-24-13-5-3-12(4-6-13)10-18-26(22,23)14-7-8-15(16(9-14)25-2)21-11-17-19-20-21/h3-9,11,18H,10H2,1-2H3