(3-chloranyl-1H-indol-2-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone

Systemtic Name: (3-chloranyl-1H-indol-2-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Openeye Name: (3-chloro-1H-indol-2-yl)-[4-[(E)-styryl]sulfonylpiperazin-1-yl]methanone CAS Name: (3-chloro-1H-indol-2-yl)-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methanone IUPAC Name: (3-chloro-1H-indol-2-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Traditional Name: (3-chloro-1H-indol-2-yl)-[4-[(E)-styryl]sulfonylpiperazino]methanone Formula: C21H20ClN3O3S MolecularWeight: 429.9198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=C(C3=CC=CC=C3N2)Cl)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=C(C3=CC=CC=C3N2)Cl)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H20ClN3O3S/c22-19-17-8-4-5-9-18(17)23-20(19)21(26)24-11-13-25(14-12-24)29(27,28)15-10-16-6-2-1-3-7-16/h1-10,15,23H,11-14H2/b15-10+