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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C(=N\NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])/C

InChI

InChI=1S/C18H22N4O4S/c1-3-4-5-14-6-8-15(9-7-14)13(2)20-21-17-11-10-16(27(19,25)26)12-18(17)22(23)24/h6-12,21H,3-5H2,1-2H3,(H2,19,25,26)/b20-13-