5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N'-[2-(2-methylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N'-[2-(2-methylphenoxy)ethanoyl]benzohydrazide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N'-[2-(2-methylphenoxy)acetyl]benzohydrazide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N'-[2-(2-methylphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N'-[2-(2-methylphenoxy)acetyl]benzohydrazide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N'-[2-(2-methylphenoxy)acetyl]benzohydrazide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C25H25N3O6S/c1-17-7-3-6-10-22(17)34-16-24(29)26-27-25(30)20-15-19(11-12-23(20)33-2)35(31,32)28-14-13-18-8-4-5-9-21(18)28/h3-12,15H,13-14,16H2,1-2H3,(H,26,29)(H,27,30)