1-[(E)-3-(4-chlorophenyl)prop-2-enyl]-4-(2-nitrophenyl)sulfonyl-piperazine

Systemtic Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enyl]-4-(2-nitrophenyl)sulfonyl-piperazine Openeye Name: 1-[(E)-3-(4-chlorophenyl)allyl]-4-(2-nitrophenyl)sulfonyl-piperazine CAS Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enyl]-4-(2-nitrophenyl)sulfonylpiperazine IUPAC Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enyl]-4-(2-nitrophenyl)sulfonylpiperazine Traditional Name: 1-[(E)-3-(4-chlorophenyl)allyl]-4-(2-nitrophenyl)sulfonyl-piperazine Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O4S/c20-17-9-7-16(8-10-17)4-3-11-21-12-14-22(15-13-21)28(26,27)19-6-2-1-5-18(19)23(24)25/h1-10H,11-15H2/b4-3+