(E)-1-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]-3-(5-phenylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]-3-(5-phenylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]-3-(5-phenyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-nitrophenyl)sulfonyl-1-piperazinyl]-3-(5-phenyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]-3-(5-phenylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-nosylpiperazino)-3-(5-phenyl-2-thienyl)prop-2-en-1-one Formula: C23H21N3O5S2 MolecularWeight: 483.55994

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC=C(S2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5S2/c27-23(13-9-20-8-12-22(32-20)18-4-2-1-3-5-18)24-14-16-25(17-15-24)33(30,31)21-10-6-19(7-11-21)26(28)29/h1-13H,14-17H2/b13-9+