1-(4-methoxyphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-1,2,3,4-tetrazole-5-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]tetrazole-5-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-5-tetrazolecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]tetrazole-5-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]tetrazole-5-carboxamide Formula: C21H18N6O4S MolecularWeight: 450.47042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C21H18N6O4S/c1-31-17-12-10-16(11-13-17)27-20(24-25-26-27)21(28)23-15-8-6-14(7-9-15)18-4-2-3-5-19(18)32(22,29)30/h2-13H,1H3,(H,23,28)(H2,22,29,30)