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

Systemtic Name: 1-(3-azanyl-4-methoxy-phenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-1,2,3,4-tetrazole-5-carboxamide Openeye Name: 1-(3-amino-4-methoxy-phenyl)-N-[4-(2-sulfamoylphenyl)phenyl]tetrazole-5-carboxamide CAS Name: 1-(3-amino-4-methoxyphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-5-tetrazolecarboxamide IUPAC Name: 1-(3-amino-4-methoxyphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]tetrazole-5-carboxamide Traditional Name: 1-(3-amino-4-methoxy-phenyl)-N-[4-(2-sulfamoylphenyl)phenyl]tetrazole-5-carboxamide Formula: C21H19N7O4S MolecularWeight: 465.48506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N7O4S/c1-32-18-11-10-15(12-17(18)22)28-20(25-26-27-28)21(29)24-14-8-6-13(7-9-14)16-4-2-3-5-19(16)33(23,30)31/h2-12H,22H2,1H3,(H,24,29)(H2,23,30,31)