5-(1-ethyl-1,2,3,4-tetrazol-5-yl)-2-methoxy-N-(4-phenylphenyl)benzenesulfonamide

Systemtic Name: 5-(1-ethyl-1,2,3,4-tetrazol-5-yl)-2-methoxy-N-(4-phenylphenyl)benzenesulfonamide Openeye Name: 5-(1-ethyltetrazol-5-yl)-2-methoxy-N-(4-phenylphenyl)benzenesulfonamide CAS Name: 5-(1-ethyl-5-tetrazolyl)-2-methoxy-N-(4-phenylphenyl)benzenesulfonamide IUPAC Name: 5-(1-ethyltetrazol-5-yl)-2-methoxy-N-(4-phenylphenyl)benzenesulfonamide Traditional Name: 5-(1-ethyltetrazol-5-yl)-2-methoxy-N-(4-phenylphenyl)benzenesulfonamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=NN=N1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O3S/c1-3-27-22(23-25-26-27)18-11-14-20(30-2)21(15-18)31(28,29)24-19-12-9-17(10-13-19)16-7-5-4-6-8-16/h4-15,24H,3H2,1-2H3