N'-(2-oxidanylideneindol-3-yl)-3-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-(2-oxoindol-3-yl)-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-(2-oxo-3-indolyl)-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-3-pyrrolidinosulfonyl-benzohydrazide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C19H18N4O4S/c24-18(22-21-17-15-8-1-2-9-16(15)20-19(17)25)13-6-5-7-14(12-13)28(26,27)23-10-3-4-11-23/h1-2,5-9,12H,3-4,10-11H2,(H,22,24)(H,20,21,25)