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N-[4-(3-methylpyrazol-1-yl)phenyl]-7-(4H-1,2,3,5-tetrazin-5-yl)dibenzofuran-2-sulfonamide

N-[4-(3-methylpyrazol-1-yl)phenyl]-7-(4H-1,2,3,5-tetrazin-5-yl)dibenzofuran-2-sulfonamide

Systemtic Name:N-[4-(3-methylpyrazol-1-yl)phenyl]-7-(4H-1,2,3,5-tetrazin-5-yl)dibenzofuran-2-sulfonamide
Openeye Name:N-[4-(3-methylpyrazol-1-yl)phenyl]-7-(4H-1,2,3,5-tetrazin-5-yl)dibenzofuran-2-sulfonamide
CAS Name:N-[4-(3-methyl-1-pyrazolyl)phenyl]-7-(4H-1,2,3,5-tetrazin-5-yl)-2-dibenzofuransulfonamide
IUPAC Name:N-[4-(3-methylpyrazol-1-yl)phenyl]-7-(4H-1,2,3,5-tetrazin-5-yl)dibenzofuran-2-sulfonamide
Traditional Name:N-[4-(3-methylpyrazol-1-yl)phenyl]-7-(4H-1,2,3,5-tetrazin-5-yl)dibenzofuran-2-sulfonamide
Formula: C24H19N7O3S
MolecularWeight: 485.51776
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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)N6CN=NN=C6


Isomeric SMILES

CC1=NN(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OC5=C4C=CC(=C5)N6CN=NN=C6


InChI

InChI=1S/C24H19N7O3S/c1-16-10-11-31(27-16)18-4-2-17(3-5-18)28-35(32,33)20-7-9-23-22(13-20)21-8-6-19(12-24(21)34-23)30-14-25-29-26-15-30/h2-14,28H,15H2,1H3


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