4-[(2E)-2-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[1-(4-methyl-3-nitrophenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[1-(4-methyl-3-nitrophenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C15H15N5O6S MolecularWeight: 393.3745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])/C)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O6S/c1-9-3-4-11(7-14(9)19(21)22)10(2)17-18-13-6-5-12(27(16,25)26)8-15(13)20(23)24/h3-8,18H,1-2H3,(H2,16,25,26)/b17-10+