(E)-1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-quinolin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-quinolin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-3-(2-quinolyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-3-(2-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-3-quinolin-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-3-(2-quinolyl)prop-2-en-1-one Formula: C20H18ClN3O3S2 MolecularWeight: 447.95822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=NC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=NC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H18ClN3O3S2/c21-18-8-10-20(28-18)29(26,27)24-13-11-23(12-14-24)19(25)9-7-16-6-5-15-3-1-2-4-17(15)22-16/h1-10H,11-14H2/b9-7+