N-(1H-indazol-5-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(1H-indazol-5-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(1H-indazol-5-yl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(1H-indazol-5-yl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(1H-indazol-5-yl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(1H-indazol-5-yl)-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C17H16N4O3S/c22-17-2-1-9-21(17)14-4-6-15(7-5-14)25(23,24)20-13-3-8-16-12(10-13)11-18-19-16/h3-8,10-11,20H,1-2,9H2,(H,18,19)