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

Systemtic Name: 3-methoxy-N-[(4-methoxyphenyl)-phenyl-methyl]-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: 3-methoxy-N-[(4-methoxyphenyl)-phenyl-methyl]-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: 3-methoxy-N-[(4-methoxyphenyl)-phenylmethyl]-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: 3-methoxy-N-[(4-methoxyphenyl)-phenylmethyl]-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: 3-methoxy-N-[(4-methoxyphenyl)-phenyl-methyl]-4-(tetrazol-1-yl)benzenesulfonamide Formula: C22H21N5O4S MolecularWeight: 451.49824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)N4C=NN=N4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)N4C=NN=N4)OC

InChI

InChI=1S/C22H21N5O4S/c1-30-18-10-8-17(9-11-18)22(16-6-4-3-5-7-16)24-32(28,29)19-12-13-20(21(14-19)31-2)27-15-23-25-26-27/h3-15,22,24H,1-2H3