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

Systemtic Name: 4-[(2Z)-2-[1-(2-methoxyphenyl)propan-2-ylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2Z)-2-[2-(2-methoxyphenyl)-1-methyl-ethylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2Z)-2-[1-(2-methoxyphenyl)propan-2-ylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-[1-(2-methoxyphenyl)propan-2-ylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-[2-(2-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=CC=C2OC

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])/CC2=CC=CC=C2OC

InChI

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