N-[2-oxidanylidene-2-[2-(1-thiophen-2-ylethenyl)hydrazinyl]ethyl]-N-(4-phenoxyphenyl)methanesulfonamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(1-thiophen-2-ylethenyl)hydrazinyl]ethyl]-N-(4-phenoxyphenyl)methanesulfonamide Openeye Name: N-[2-oxo-2-[2-[1-(2-thienyl)vinyl]hydrazino]ethyl]-N-(4-phenoxyphenyl)methanesulfonamide CAS Name: N-[2-oxo-2-(1-thiophen-2-ylethenylhydrazo)ethyl]-N-(4-phenoxyphenyl)methanesulfonamide IUPAC Name: N-[2-oxo-2-[2-(1-thiophen-2-ylethenyl)hydrazinyl]ethyl]-N-(4-phenoxyphenyl)methanesulfonamide Traditional Name: N-[2-keto-2-[N'-[1-(2-thienyl)vinyl]hydrazino]ethyl]-N-(4-phenoxyphenyl)methanesulfonamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NNC(=C)C1=CC=CS1)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NNC(=C)C1=CC=CS1)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4S2/c1-16(20-9-6-14-29-20)22-23-21(25)15-24(30(2,26)27)17-10-12-19(13-11-17)28-18-7-4-3-5-8-18/h3-14,22H,1,15H2,2H3,(H,23,25)