1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-4-(4-nitrophenyl)piperazine

Systemtic Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-4-(4-nitrophenyl)piperazine Openeye Name: 1-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-4-(4-nitrophenyl)piperazine CAS Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-4-(4-nitrophenyl)piperazine IUPAC Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-4-(4-nitrophenyl)piperazine Traditional Name: 1-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-4-(4-nitrophenyl)piperazine Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O4S/c19-16-3-1-15(2-4-16)9-14-27(25,26)21-12-10-20(11-13-21)17-5-7-18(8-6-17)22(23)24/h1-9,14H,10-13H2/b14-9+