4-[(2Z)-2-[1-[4-(2-methylpropoxy)phenyl]ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-[1-[4-(2-methylpropoxy)phenyl]ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2Z)-2-[1-(4-isobutoxyphenyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2Z)-2-[1-[4-(2-methylpropoxy)phenyl]ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-[1-[4-(2-methylpropoxy)phenyl]ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-[1-(4-isobutoxyphenyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)/C(=N\NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])/C

InChI

InChI=1S/C18H22N4O5S/c1-12(2)11-27-15-6-4-14(5-7-15)13(3)20-21-17-9-8-16(28(19,25)26)10-18(17)22(23)24/h4-10,12,21H,11H2,1-3H3,(H2,19,25,26)/b20-13-