[4-(3-chloranyl-4-fluoranyl-phenyl)sulfonylpiperazin-1-yl]-(3-chloranyl-1H-indol-2-yl)methanone

Systemtic Name: [4-(3-chloranyl-4-fluoranyl-phenyl)sulfonylpiperazin-1-yl]-(3-chloranyl-1H-indol-2-yl)methanone Openeye Name: [4-(3-chloro-4-fluoro-phenyl)sulfonylpiperazin-1-yl]-(3-chloro-1H-indol-2-yl)methanone CAS Name: [4-(3-chloro-4-fluorophenyl)sulfonyl-1-piperazinyl]-(3-chloro-1H-indol-2-yl)methanone IUPAC Name: [4-(3-chloro-4-fluorophenyl)sulfonylpiperazin-1-yl]-(3-chloro-1H-indol-2-yl)methanone Traditional Name: [4-(3-chloro-4-fluoro-phenyl)sulfonylpiperazino]-(3-chloro-1H-indol-2-yl)methanone Formula: C19H16Cl2FN3O3S MolecularWeight: 456.318043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2FN3O3S/c20-14-11-12(5-6-15(14)22)29(27,28)25-9-7-24(8-10-25)19(26)18-17(21)13-3-1-2-4-16(13)23-18/h1-6,11,23H,7-10H2