N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(4-nitrophenyl)sulfanyl-ethanamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-[3-(4-ethylpiperazino)sulfonylphenyl]-2-[(4-nitrophenyl)thio]acetamide Formula: C20H24N4O5S2 MolecularWeight: 464.55836

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O5S2/c1-2-22-10-12-23(13-11-22)31(28,29)19-5-3-4-16(14-19)21-20(25)15-30-18-8-6-17(7-9-18)24(26)27/h3-9,14H,2,10-13,15H2,1H3,(H,21,25)