3-methoxy-N'-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-(2-oxoindolin-5-yl)sulfonyl-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]-4-propoxybenzohydrazide Traditional Name: N'-(2-ketoindolin-5-yl)sulfonyl-3-methoxy-4-propoxy-benzohydrazide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)OC

InChI

InChI=1S/C19H21N3O6S/c1-3-8-28-16-7-4-12(10-17(16)27-2)19(24)21-22-29(25,26)14-5-6-15-13(9-14)11-18(23)20-15/h4-7,9-10,22H,3,8,11H2,1-2H3,(H,20,23)(H,21,24)