N-[4-(3-methylpyrazol-1-yl)phenyl]-7-(1,2,3,4-tetrazol-1-yl)dibenzofuran-2-sulfonamide

Systemtic Name: N-[4-(3-methylpyrazol-1-yl)phenyl]-7-(1,2,3,4-tetrazol-1-yl)dibenzofuran-2-sulfonamide Openeye Name: N-[4-(3-methylpyrazol-1-yl)phenyl]-7-(tetrazol-1-yl)dibenzofuran-2-sulfonamide CAS Name: N-[4-(3-methyl-1-pyrazolyl)phenyl]-7-(1-tetrazolyl)-2-dibenzofuransulfonamide IUPAC Name: N-[4-(3-methylpyrazol-1-yl)phenyl]-7-(tetrazol-1-yl)dibenzofuran-2-sulfonamide Traditional Name: N-[4-(3-methylpyrazol-1-yl)phenyl]-7-(tetrazol-1-yl)dibenzofuran-2-sulfonamide Formula: C23H17N7O3S MolecularWeight: 471.49118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OC5=C4C=CC(=C5)N6C=NN=N6

Isomeric SMILES

CC1=NN(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OC5=C4C=CC(=C5)N6C=NN=N6

InChI

InChI=1S/C23H17N7O3S/c1-15-10-11-29(25-15)17-4-2-16(3-5-17)26-34(31,32)19-7-9-22-21(13-19)20-8-6-18(12-23(20)33-22)30-14-24-27-28-30/h2-14,26H,1H3