5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N'-(phenylcarbonyl)benzohydrazide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N'-(phenylcarbonyl)benzohydrazide Openeye Name: N'-benzoyl-5-indolin-1-ylsulfonyl-2-methoxy-benzohydrazide CAS Name: N'-benzoyl-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzohydrazide IUPAC Name: N'-benzoyl-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzohydrazide Traditional Name: N'-benzoyl-5-indolin-1-ylsulfonyl-2-methoxy-benzohydrazide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NNC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O5S/c1-31-21-12-11-18(32(29,30)26-14-13-16-7-5-6-10-20(16)26)15-19(21)23(28)25-24-22(27)17-8-3-2-4-9-17/h2-12,15H,13-14H2,1H3,(H,24,27)(H,25,28)