N'-(4-methyl-3-nitro-phenyl)sulfonyl-3-(2-methylpropoxy)benzohydrazide

Systemtic Name: N'-(4-methyl-3-nitro-phenyl)sulfonyl-3-(2-methylpropoxy)benzohydrazide Openeye Name: 3-isobutoxy-N'-(4-methyl-3-nitro-phenyl)sulfonyl-benzohydrazide CAS Name: N'-(4-methyl-3-nitrophenyl)sulfonyl-3-(2-methylpropoxy)benzohydrazide IUPAC Name: N'-(4-methyl-3-nitrophenyl)sulfonyl-3-(2-methylpropoxy)benzohydrazide Traditional Name: 3-isobutoxy-N'-(4-methyl-3-nitro-phenyl)sulfonyl-benzohydrazide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)C2=CC(=CC=C2)OCC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)C2=CC(=CC=C2)OCC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O6S/c1-12(2)11-27-15-6-4-5-14(9-15)18(22)19-20-28(25,26)16-8-7-13(3)17(10-16)21(23)24/h4-10,12,20H,11H2,1-3H3,(H,19,22)