4-[[5-(3-morpholin-4-ylphenyl)-1H-pyrazol-3-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[5-(3-morpholin-4-ylphenyl)-1H-pyrazol-3-yl]amino]benzenesulfonamide Openeye Name: 4-[[5-(3-morpholinophenyl)-1H-pyrazol-3-yl]amino]benzenesulfonamide CAS Name: 4-[[5-[3-(4-morpholinyl)phenyl]-1H-pyrazol-3-yl]amino]benzenesulfonamide IUPAC Name: 4-[[5-(3-morpholin-4-ylphenyl)-1H-pyrazol-3-yl]amino]benzenesulfonamide Traditional Name: 4-[[5-(3-morpholinophenyl)-1H-pyrazol-3-yl]amino]benzenesulfonamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC(=C2)C3=CC(=NN3)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1COCCN1C2=CC=CC(=C2)C3=CC(=NN3)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H21N5O3S/c20-28(25,26)17-6-4-15(5-7-17)21-19-13-18(22-23-19)14-2-1-3-16(12-14)24-8-10-27-11-9-24/h1-7,12-13H,8-11H2,(H2,20,25,26)(H2,21,22,23)