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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-(1-ethyl-1,2,3,4-tetrazol-5-yl)-2-methoxy-benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-(1-ethyltetrazol-5-yl)-2-methoxy-benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5-(1-ethyl-5-tetrazolyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-(1-ethyltetrazol-5-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5-(1-ethyltetrazol-5-yl)-2-methoxy-benzenesulfonamide Formula: C17H18ClN5O4S MolecularWeight: 423.87392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN5O4S/c1-4-23-17(19-21-22-23)11-5-7-15(27-3)16(9-11)28(24,25)20-13-10-12(18)6-8-14(13)26-2/h5-10,20H,4H2,1-3H3