4-[2-[1-(5-chloranylthiophen-2-yl)ethylidene]hydrazinyl]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-[1-(5-chloranylthiophen-2-yl)ethylidene]hydrazinyl]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[1-(5-chloro-2-thienyl)ethylidene]hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[2-[1-(5-chloro-2-thiophenyl)ethylidene]hydrazinyl]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[1-(5-chlorothiophen-2-yl)ethylidene]hydrazinyl]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-[1-(5-chloro-2-thienyl)ethylidene]hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C19H17ClN4O5S2 MolecularWeight: 480.94508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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