N'-(4-methyl-3-nitro-phenyl)sulfonyl-3-(2-methylphenoxy)propanehydrazide

Systemtic Name: N'-(4-methyl-3-nitro-phenyl)sulfonyl-3-(2-methylphenoxy)propanehydrazide Openeye Name: N'-(4-methyl-3-nitro-phenyl)sulfonyl-3-(2-methylphenoxy)propanehydrazide CAS Name: N'-(4-methyl-3-nitrophenyl)sulfonyl-3-(2-methylphenoxy)propanehydrazide IUPAC Name: N'-(4-methyl-3-nitrophenyl)sulfonyl-3-(2-methylphenoxy)propanehydrazide Traditional Name: N'-(4-methyl-3-nitro-phenyl)sulfonyl-3-(2-methylphenoxy)propionohydrazide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)CCOC2=CC=CC=C2C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)CCOC2=CC=CC=C2C)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O6S/c1-12-7-8-14(11-15(12)20(22)23)27(24,25)19-18-17(21)9-10-26-16-6-4-3-5-13(16)2/h3-8,11,19H,9-10H2,1-2H3,(H,18,21)