2-[2-(2,3-dihydro-1H-inden-5-ylsulfonyl)hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-ylsulfonyl)hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(2-indan-5-ylsulfonylhydrazino)-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylhydrazo)-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-5-ylsulfonyl)hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-(N'-indan-5-ylsulfonylhydrazino)-2-keto-N-(p-tolyl)acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H19N3O4S/c1-12-5-8-15(9-6-12)19-17(22)18(23)20-21-26(24,25)16-10-7-13-3-2-4-14(13)11-16/h5-11,21H,2-4H2,1H3,(H,19,22)(H,20,23)