2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-N'-(2-methyl-4-nitro-phenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-N'-(2-methyl-4-nitro-phenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(7-methylindan-4-yl)oxy-N'-(2-methyl-4-nitro-phenyl)sulfonyl-acetohydrazide CAS Name: 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-N'-(2-methyl-4-nitrophenyl)sulfonylacetohydrazide IUPAC Name: 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-N'-(2-methyl-4-nitrophenyl)sulfonylacetohydrazide Traditional Name: 2-(7-methylindan-4-yl)oxy-N'-(2-methyl-4-nitro-phenyl)sulfonyl-acetohydrazide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OCC(=O)NNS(=O)(=O)C3=C(C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OCC(=O)NNS(=O)(=O)C3=C(C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H21N3O6S/c1-12-6-8-17(16-5-3-4-15(12)16)28-11-19(23)20-21-29(26,27)18-9-7-14(22(24)25)10-13(18)2/h6-10,21H,3-5,11H2,1-2H3,(H,20,23)