1-(4-nitrophenyl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine hydrochloride

Systemtic Name: 1-(4-nitrophenyl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine hydrochloride Openeye Name: 1-[(E)-cinnamyl]-4-(4-nitrophenyl)sulfonyl-piperazine hydrochloride CAS Name: 1-(4-nitrophenyl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine hydrochloride IUPAC Name: 1-(4-nitrophenyl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine hydrochloride Traditional Name: 1-[(E)-cinnamyl]-4-nosyl-piperazine hydrochloride Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-].Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S.ClH/c23-22(24)18-8-10-19(11-9-18)27(25,26)21-15-13-20(14-16-21)12-4-7-17-5-2-1-3-6-17;/h1-11H,12-16H2;1H/b7-4+;