N'-(4-methyl-3-nitro-phenyl)sulfonyl-2-(2-methylphenyl)ethanehydrazide

Systemtic Name: N'-(4-methyl-3-nitro-phenyl)sulfonyl-2-(2-methylphenyl)ethanehydrazide Openeye Name: N'-(4-methyl-3-nitro-phenyl)sulfonyl-2-(o-tolyl)acetohydrazide CAS Name: N'-(4-methyl-3-nitrophenyl)sulfonyl-2-(2-methylphenyl)acetohydrazide IUPAC Name: N'-(4-methyl-3-nitrophenyl)sulfonyl-2-(2-methylphenyl)acetohydrazide Traditional Name: N'-(4-methyl-3-nitro-phenyl)sulfonyl-2-(o-tolyl)acetohydrazide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)CC2=CC=CC=C2C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)CC2=CC=CC=C2C)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5S/c1-11-5-3-4-6-13(11)9-16(20)17-18-25(23,24)14-8-7-12(2)15(10-14)19(21)22/h3-8,10,18H,9H2,1-2H3,(H,17,20)