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

Systemtic Name: 5-(1-ethyl-1,2,3,4-tetrazol-5-yl)-2-methoxy-N-(4-sulfamoylphenyl)benzenesulfonamide Openeye Name: 5-(1-ethyltetrazol-5-yl)-2-methoxy-N-(4-sulfamoylphenyl)benzenesulfonamide CAS Name: 5-(1-ethyl-5-tetrazolyl)-2-methoxy-N-(4-sulfamoylphenyl)benzenesulfonamide IUPAC Name: 5-(1-ethyltetrazol-5-yl)-2-methoxy-N-(4-sulfamoylphenyl)benzenesulfonamide Traditional Name: 5-(1-ethyltetrazol-5-yl)-2-methoxy-N-(4-sulfamoylphenyl)benzenesulfonamide Formula: C16H18N6O5S2 MolecularWeight: 438.48132

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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)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H18N6O5S2/c1-3-22-16(18-20-21-22)11-4-9-14(27-2)15(10-11)29(25,26)19-12-5-7-13(8-6-12)28(17,23)24/h4-10,19H,3H2,1-2H3,(H2,17,23,24)