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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NNS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NNS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

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