2-(2,3-dihydro-1H-inden-5-yl)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-ethanehydrazide Openeye Name: 2-indan-5-yl-N'-(4-methyl-3-nitro-phenyl)sulfonyl-acetohydrazide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N'-(4-methyl-3-nitrophenyl)sulfonylacetohydrazide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N'-(4-methyl-3-nitrophenyl)sulfonylacetohydrazide Traditional Name: 2-indan-5-yl-N'-(4-methyl-3-nitro-phenyl)sulfonyl-acetohydrazide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)CC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)CC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5S/c1-12-5-8-16(11-17(12)21(23)24)27(25,26)20-19-18(22)10-13-6-7-14-3-2-4-15(14)9-13/h5-9,11,20H,2-4,10H2,1H3,(H,19,22)