2,5-diethoxy-N-[(4-methoxyphenyl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: 2,5-diethoxy-N-[(4-methoxyphenyl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: 2,5-diethoxy-N-[(4-methoxyphenyl)methyl]-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: 2,5-diethoxy-N-[(4-methoxyphenyl)methyl]-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: 2,5-diethoxy-N-[(4-methoxyphenyl)methyl]-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: 2,5-diethoxy-N-p-anisyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C19H23N5O5S MolecularWeight: 433.48142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2C=NN=N2)OCC)S(=O)(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1N2C=NN=N2)OCC)S(=O)(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N5O5S/c1-4-28-17-11-19(18(29-5-2)10-16(17)24-13-20-22-23-24)30(25,26)21-12-14-6-8-15(27-3)9-7-14/h6-11,13,21H,4-5,12H2,1-3H3