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

Systemtic Name: 2-[2-[1-(5-chloranylthiophen-2-yl)ethylidene]hydrazinyl]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-[2-[1-(5-chloro-2-thienyl)ethylidene]hydrazino]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-[2-[1-(5-chloro-2-thiophenyl)ethylidene]hydrazinyl]-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-[2-[1-(5-chlorothiophen-2-yl)ethylidene]hydrazinyl]-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-[N'-[1-(5-chloro-2-thienyl)ethylidene]hydrazino]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C19H17ClN4O5S2 MolecularWeight: 480.94508

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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)OC)C3=CC=C(S3)Cl

Isomeric SMILES

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)OC)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H17ClN4O5S2/c1-12(17-9-10-19(20)30-17)21-22-16-8-5-14(24(25)26)11-18(16)31(27,28)23-13-3-6-15(29-2)7-4-13/h3-11,22-23H,1-2H3