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

Systemtic Name: N-[4-(5-azanyl-1-phenyl-pyrazol-3-yl)phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-(5-amino-1-phenyl-pyrazol-3-yl)phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-(5-amino-1-phenyl-3-pyrazolyl)phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-(5-amino-1-phenylpyrazol-3-yl)phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-(5-amino-1-phenyl-pyrazol-3-yl)phenyl]-4-methoxy-benzenesulfonamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3S/c1-29-19-11-13-20(14-12-19)30(27,28)25-17-9-7-16(8-10-17)21-15-22(23)26(24-21)18-5-3-2-4-6-18/h2-15,25H,23H2,1H3