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

Systemtic Name: (E)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-3-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(4-chlorophenyl)sulfonylpiperazino]-3-(2-nitrophenyl)prop-2-en-1-one Formula: C19H18ClN3O5S MolecularWeight: 435.88132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O5S/c20-16-6-8-17(9-7-16)29(27,28)22-13-11-21(12-14-22)19(24)10-5-15-3-1-2-4-18(15)23(25)26/h1-10H,11-14H2/b10-5+