4-[(2E)-2-[1-(4-tert-butylphenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[1-(4-tert-butylphenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[1-(4-tert-butylphenyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[1-(4-tert-butylphenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[1-(4-tert-butylphenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[1-(4-tert-butylphenyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H22N4O4S/c1-12(13-5-7-14(8-6-13)18(2,3)4)20-21-16-10-9-15(27(19,25)26)11-17(16)22(23)24/h5-11,21H,1-4H3,(H2,19,25,26)/b20-12+