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

Systemtic Name: 5-chloranyl-2-methoxy-N'-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]benzohydrazide Openeye Name: 5-chloro-2-methoxy-N'-(2-oxoindolin-5-yl)sulfonyl-benzohydrazide CAS Name: 5-chloro-2-methoxy-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]benzohydrazide IUPAC Name: 5-chloro-2-methoxy-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]benzohydrazide Traditional Name: 5-chloro-N'-(2-ketoindolin-5-yl)sulfonyl-2-methoxy-benzohydrazide Formula: C16H14ClN3O5S MolecularWeight: 395.81746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C16H14ClN3O5S/c1-25-14-5-2-10(17)8-12(14)16(22)19-20-26(23,24)11-3-4-13-9(6-11)7-15(21)18-13/h2-6,8,20H,7H2,1H3,(H,18,21)(H,19,22)