N-(4-chlorophenyl)-2-[2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-2-[2-[1-(4-methoxyphenyl)ethylidene]hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-2-[2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-2-[2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-2-[N'-[1-(4-methoxyphenyl)ethylidene]hydrazino]-5-nitro-benzenesulfonamide Formula: C21H19ClN4O5S MolecularWeight: 474.91736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H19ClN4O5S/c1-14(15-3-10-19(31-2)11-4-15)23-24-20-12-9-18(26(27)28)13-21(20)32(29,30)25-17-7-5-16(22)6-8-17/h3-13,24-25H,1-2H3