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

Systemtic Name: (E)-1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(3-nitrophenyl)sulfonylpiperazino]-3-phenyl-prop-2-en-1-one Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5S/c23-19(10-9-16-5-2-1-3-6-16)20-11-13-21(14-12-20)28(26,27)18-8-4-7-17(15-18)22(24)25/h1-10,15H,11-14H2/b10-9+