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

Systemtic Name: 4-[(2Z)-2-[1-(4-ethylphenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2Z)-2-[1-(4-ethylphenyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2Z)-2-[1-(4-ethylphenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-[1-(4-ethylphenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-[1-(4-ethylphenyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N\NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])/C

InChI

InChI=1S/C16H18N4O4S/c1-3-12-4-6-13(7-5-12)11(2)18-19-15-9-8-14(25(17,23)24)10-16(15)20(21)22/h4-10,19H,3H2,1-2H3,(H2,17,23,24)/b18-11-