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

Systemtic Name: 2-(4-methoxyphenyl)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(4-methoxyphenyl)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-acetohydrazide CAS Name: 2-(4-methoxyphenyl)-N'-(4-methyl-3-nitrophenyl)sulfonylacetohydrazide IUPAC Name: 2-(4-methoxyphenyl)-N'-(4-methyl-3-nitrophenyl)sulfonylacetohydrazide Traditional Name: 2-(4-methoxyphenyl)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-acetohydrazide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)CC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)CC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O6S/c1-11-3-8-14(10-15(11)19(21)22)26(23,24)18-17-16(20)9-12-4-6-13(25-2)7-5-12/h3-8,10,18H,9H2,1-2H3,(H,17,20)