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

Systemtic Name: 4-[5-(3-azanyl-2-phenyl-propanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[5-(3-amino-2-phenyl-propanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[5-(3-amino-1-oxo-2-phenylpropyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzenesulfonamide IUPAC Name: 4-[5-(3-amino-2-phenylpropanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[5-(3-amino-2-phenyl-propanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzenesulfonamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O3S/c21-10-16(13-4-2-1-3-5-13)20(26)25-11-17-18(12-25)23-24-19(17)14-6-8-15(9-7-14)29(22,27)28/h1-9,16H,10-12,21H2,(H,23,24)(H2,22,27,28)