4-[7-(1,2,3,4-tetrazol-1-yl)dibenzofuran-2-yl]sulfonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[7-(1,2,3,4-tetrazol-1-yl)dibenzofuran-2-yl]sulfonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[7-(tetrazol-1-yl)dibenzofuran-2-yl]sulfonyl-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[7-(1-tetrazolyl)-2-dibenzofuranyl]sulfonyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[7-(tetrazol-1-yl)dibenzofuran-2-yl]sulfonyl-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[7-(tetrazol-1-yl)dibenzofuran-2-yl]sulfonyl-1,3-dihydroquinoxalin-2-one Formula: C21H14N6O4S MolecularWeight: 446.43866

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)OC5=C4C=CC(=C5)N6C=NN=N6

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)OC5=C4C=CC(=C5)N6C=NN=N6

InChI

InChI=1S/C21H14N6O4S/c28-21-11-27(18-4-2-1-3-17(18)23-21)32(29,30)14-6-8-19-16(10-14)15-7-5-13(9-20(15)31-19)26-12-22-24-25-26/h1-10,12H,11H2,(H,23,28)