1-(3-aminocarbonylphenyl)-N-[5-(2-sulfamoylphenyl)pyridin-2-yl]-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: 1-(3-aminocarbonylphenyl)-N-[5-(2-sulfamoylphenyl)pyridin-2-yl]-1,2,3,4-tetrazole-5-carboxamide Openeye Name: 1-(3-carbamoylphenyl)-N-[5-(2-sulfamoylphenyl)-2-pyridyl]tetrazole-5-carboxamide CAS Name: 1-(3-carbamoylphenyl)-N-[5-(2-sulfamoylphenyl)-2-pyridinyl]-5-tetrazolecarboxamide IUPAC Name: 1-(3-carbamoylphenyl)-N-[5-(2-sulfamoylphenyl)pyridin-2-yl]tetrazole-5-carboxamide Traditional Name: 1-(3-carbamoylphenyl)-N-[5-(2-sulfamoylphenyl)-2-pyridyl]tetrazole-5-carboxamide Formula: C20H16N8O4S MolecularWeight: 464.45724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CN=C(C=C2)NC(=O)C3=NN=NN3C4=CC=CC(=C4)C(=O)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CN=C(C=C2)NC(=O)C3=NN=NN3C4=CC=CC(=C4)C(=O)N)S(=O)(=O)N

InChI

InChI=1S/C20H16N8O4S/c21-18(29)12-4-3-5-14(10-12)28-19(25-26-27-28)20(30)24-17-9-8-13(11-23-17)15-6-1-2-7-16(15)33(22,31)32/h1-11H,(H2,21,29)(H2,22,31,32)(H,23,24,30)