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

Systemtic Name: (E)-1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(3-nitrophenyl)sulfonylpiperazino]-3-(2-thienyl)prop-2-en-1-one Formula: C17H17N3O5S2 MolecularWeight: 407.46398

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC=CS2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC=CS2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5S2/c21-17(7-6-15-4-2-12-26-15)18-8-10-19(11-9-18)27(24,25)16-5-1-3-14(13-16)20(22)23/h1-7,12-13H,8-11H2/b7-6+