[4-[2,6-bis(chloranyl)phenyl]sulfonylpiperazin-1-yl]-(4-bromanyl-1H-pyrrol-2-yl)methanone

Systemtic Name: [4-[2,6-bis(chloranyl)phenyl]sulfonylpiperazin-1-yl]-(4-bromanyl-1H-pyrrol-2-yl)methanone Openeye Name: (4-bromo-1H-pyrrol-2-yl)-[4-(2,6-dichlorophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (4-bromo-1H-pyrrol-2-yl)-[4-(2,6-dichlorophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (4-bromo-1H-pyrrol-2-yl)-[4-(2,6-dichlorophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (4-bromo-1H-pyrrol-2-yl)-[4-(2,6-dichlorophenyl)sulfonylpiperazino]methanone Formula: C15H14BrCl2N3O3S MolecularWeight: 467.16496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=CN2)Br)S(=O)(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=CN2)Br)S(=O)(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C15H14BrCl2N3O3S/c16-10-8-13(19-9-10)15(22)20-4-6-21(7-5-20)25(23,24)14-11(17)2-1-3-12(14)18/h1-3,8-9,19H,4-7H2