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

Systemtic Name: (3-chloranyl-1H-indol-2-yl)-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (3-chloro-1H-indol-2-yl)-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (3-chloro-1H-indol-2-yl)-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (3-chloro-1H-indol-2-yl)-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (3-chloro-1H-indol-2-yl)-[4-(4-fluorophenyl)sulfonylpiperazino]methanone Formula: C19H17ClFN3O3S MolecularWeight: 421.872983

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClFN3O3S/c20-17-15-3-1-2-4-16(15)22-18(17)19(25)23-9-11-24(12-10-23)28(26,27)14-7-5-13(21)6-8-14/h1-8,22H,9-12H2