4-[5-(3-oxidanyl-2-phenyl-propanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[5-(3-oxidanyl-2-phenyl-propanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[5-(3-hydroxy-2-phenyl-propanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[5-(3-hydroxy-1-oxo-2-phenylpropyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzenesulfonamide IUPAC Name: 4-[5-(3-hydroxy-2-phenylpropanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-(5-tropoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzenesulfonamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C(=O)C(CO)C3=CC=CC=C3)NN=C2C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1C2=C(CN1C(=O)C(CO)C3=CC=CC=C3)NN=C2C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H20N4O4S/c21-29(27,28)15-8-6-14(7-9-15)19-16-10-24(11-18(16)22-23-19)20(26)17(12-25)13-4-2-1-3-5-13/h1-9,17,25H,10-12H2,(H,22,23)(H2,21,27,28)