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

Systemtic Name: N'-(4-methyl-3-nitro-phenyl)sulfonyl-4-(4-methylphenoxy)butanehydrazide Openeye Name: N'-(4-methyl-3-nitro-phenyl)sulfonyl-4-(4-methylphenoxy)butanehydrazide CAS Name: N'-(4-methyl-3-nitrophenyl)sulfonyl-4-(4-methylphenoxy)butanehydrazide IUPAC Name: N'-(4-methyl-3-nitrophenyl)sulfonyl-4-(4-methylphenoxy)butanehydrazide Traditional Name: N'-(4-methyl-3-nitro-phenyl)sulfonyl-4-(4-methylphenoxy)butyrohydrazide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6S/c1-13-5-8-15(9-6-13)27-11-3-4-18(22)19-20-28(25,26)16-10-7-14(2)17(12-16)21(23)24/h5-10,12,20H,3-4,11H2,1-2H3,(H,19,22)