4-[(2E)-2-[1-(4-methoxyphenyl)propan-2-ylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[1-(4-methoxyphenyl)propan-2-ylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[2-(4-methoxyphenyl)-1-methyl-ethylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[1-(4-methoxyphenyl)propan-2-ylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[1-(4-methoxyphenyl)propan-2-ylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[2-(4-methoxyphenyl)-1-methyl-ethylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])CC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])/CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18N4O5S/c1-11(9-12-3-5-13(25-2)6-4-12)18-19-15-8-7-14(26(17,23)24)10-16(15)20(21)22/h3-8,10,19H,9H2,1-2H3,(H2,17,23,24)/b18-11+