N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-homoveratryl-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Formula: C18H21N5O5S MolecularWeight: 419.45484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O5S/c1-26-16-7-4-13(10-18(16)28-3)8-9-20-29(24,25)14-5-6-15(17(11-14)27-2)23-12-19-21-22-23/h4-7,10-12,20H,8-9H2,1-3H3