N-[4-(5-azanyl-1-pyridin-2-yl-pyrazol-3-yl)phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4-(5-azanyl-1-pyridin-2-yl-pyrazol-3-yl)phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-[5-amino-1-(2-pyridyl)pyrazol-3-yl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-[5-amino-1-(2-pyridinyl)-3-pyrazolyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-(5-amino-1-pyridin-2-ylpyrazol-3-yl)phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-[5-amino-1-(2-pyridyl)pyrazol-3-yl]phenyl]-4-methoxy-benzenesulfonamide Formula: C21H19N5O3S MolecularWeight: 421.47226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN(C(=C3)N)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN(C(=C3)N)C4=CC=CC=N4

InChI

InChI=1S/C21H19N5O3S/c1-29-17-9-11-18(12-10-17)30(27,28)25-16-7-5-15(6-8-16)19-14-20(22)26(24-19)21-4-2-3-13-23-21/h2-14,25H,22H2,1H3