4-[(2E)-2-[[4-(3-methylbutoxy)phenyl]methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[[4-(3-methylbutoxy)phenyl]methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(4-isopentyloxyphenyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[[4-(3-methylbutoxy)phenyl]methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[[4-(3-methylbutoxy)phenyl]methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(4-isoamoxybenzylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)/C=N/NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O5S/c1-13(2)9-10-27-15-5-3-14(4-6-15)12-20-21-17-8-7-16(28(19,25)26)11-18(17)22(23)24/h3-8,11-13,21H,9-10H2,1-2H3,(H2,19,25,26)/b20-12+